FDA-ZINC03831198 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.3550 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0410 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9070 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -1.9720 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -2.7690 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6450 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -1.6560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4520 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1110 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5020 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.2260 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.6310 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.4420 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5780 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.4600 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.0360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.6940 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.0920 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.7020 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.9230 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.5330 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9200 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.4600 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8980 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4670 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5910 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1450 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5690 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.7710 -4.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9880 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.2780 -3.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2950 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.7980 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.2030 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7670 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.3260 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8660 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.9690 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4200 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5420 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.9450 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.1720 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.8290 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.8340 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.2340 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.1510 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.2120 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.9580 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.9070 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.2230 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.7370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.7230 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -11.7860 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.4000 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.9250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.8340 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5780 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8140 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.2630 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2080 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5610 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.5950 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1360 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4300 -1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.7820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 64 1 M END