FDA-ZINC00896452 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.3260 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1600 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.7970 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.1760 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.9330 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3000 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9190 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.3850 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.9830 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9200 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.3110 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3030 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1030 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4820 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.0910 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.4900 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.0880 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.3070 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.3610 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.1710 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.4820 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9610 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1600 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8500 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.2510 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.6060 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -11.0570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.1400 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -13.1900 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -12.4560 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -13.1720 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -14.6370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.0960 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8280 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6030 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.6920 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.2240 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6510 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.8560 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.7620 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.0670 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.5630 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3540 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.7750 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.9740 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9690 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4940 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7350 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -11.1700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.5590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -11.4400 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -12.3870 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -12.9840 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -13.7150 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -13.6450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -12.1510 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -14.6750 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -15.1860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -15.1780 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.5390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.5460 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -12.4830 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -13.1570 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 64 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 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 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END