FDA-ZINC03831601 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.3220 1.3380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1370 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.2790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9890 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6530 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.4920 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2780 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5590 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -0.2940 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.0770 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2180 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8600 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -0.8390 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0990 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 1.5100 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9100 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.8830 -4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 0.8230 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4970 -4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.4550 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.5260 -5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -1.5990 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0940 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.1630 -7.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -0.0510 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.3190 -6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 2.5240 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.9340 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7680 -9.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 1.4940 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.5580 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1640 -10.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.7020 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8020 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0160 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.5070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9550 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6040 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0450 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7800 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4030 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.8620 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6040 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0230 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.3990 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.2020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6140 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.8770 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0450 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9010 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.9250 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.3620 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.2670 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.2870 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.7590 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2790 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.7840 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.9170 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.5200 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.0170 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.8410 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.5020 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.3350 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.0120 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3660 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9260 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M END