FDA-ZINC08101193 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 0.2820 1.7930 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.3350 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.1360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4940 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -0.1670 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3530 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -0.8560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.1230 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 1.1210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.8550 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 1.4050 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.7450 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.5850 4.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 1.9900 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.2010 5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 2.4280 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.1300 5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 3.5450 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.1470 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 5.6920 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 4.4090 3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 3.6990 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.6700 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.2930 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.4440 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.8880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.1110 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.6260 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.0290 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.4480 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0520 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.9390 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8570 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7500 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -2.2300 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.8820 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -3.4910 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.9630 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.4630 3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -6.2190 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.2810 4.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -3.8130 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.2710 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.7700 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.0670 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.0380 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.3120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3110 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.0470 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.7790 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.7950 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5570 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.1220 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.5420 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.2710 0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2680 3.4450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.6850 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.8910 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.9090 7.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6460 5.6830 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.3320 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 5.3380 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.6270 4.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.8710 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.8160 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.3420 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5180 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3070 -5.0890 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.1730 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.2640 0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7240 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.6620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.7430 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 71 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 43 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 38 39 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 53 1 0 0 0 0 44 54 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 67 1 M CHG 1 71 1 M END