FDA-ZINC03830270 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 1.1560 0.4080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8660 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.2040 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 -2.2550 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -2.6830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4420 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -3.0160 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.8410 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.0480 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3350 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4270 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0460 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.9760 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -6.4480 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.2460 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.2270 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.3140 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.0750 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -9.1740 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.3150 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -10.5000 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -11.5470 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -12.4200 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -12.2480 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.2020 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5620 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.2750 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6100 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1970 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4610 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.1420 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.0240 4.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4050 0.9340 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.6530 4.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6860 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8420 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6460 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.9980 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6510 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0890 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.2310 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3140 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.0650 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.0370 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5020 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.6790 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.6880 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.6840 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.0470 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.8980 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.6570 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.6560 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.5450 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -8.7430 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -9.8310 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -11.6840 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -13.2370 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.9320 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.0980 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5530 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4070 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3230 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.3340 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.0950 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7320 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.3850 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.0340 4.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.4780 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END