FDA-ZINC03831563 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.7670 -0.0790 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.1450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.0340 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0690 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.2290 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.9570 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -3.8300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.4610 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.1210 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.4740 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.4750 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.8590 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.2320 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.2220 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.8400 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.9540 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -5.3010 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.2870 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.2390 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.5530 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.2340 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.8010 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -6.3800 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.3120 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.3810 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.9450 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.2440 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.2960 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -6.7970 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.3270 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.7910 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9290 -7.6260 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.8390 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -4.6850 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.6240 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5330 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.4760 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.6150 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.3730 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.0520 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.1910 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.1710 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.0870 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.7500 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.5110 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.6060 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.7590 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.1420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.9960 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9080 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.2390 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.2100 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4040 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.2280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.1100 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.0230 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.6520 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.4840 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.2930 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.3790 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9270 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.3350 -4.2710 O 0 5 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 64 -1 M END