FDA-ZINC03831203 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6960 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 -4.2660 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.2450 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -6.5930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.5660 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -7.4350 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.3050 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6000 -4.3940 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.6580 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.4720 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.7800 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.1580 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.5620 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.8340 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.2990 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.6730 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.0320 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.1210 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.6520 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.7930 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.6420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -8.1790 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -7.9210 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.8020 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -9.0290 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -8.3840 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -7.5590 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -7.3060 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.8190 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.0640 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.8060 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.6480 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.9080 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.4550 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.7250 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.4700 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.9440 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.3800 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -5.3660 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.1490 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 0.8850 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.5580 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.6740 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.9010 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -9.2930 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -9.7030 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -8.5600 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -6.6200 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.6870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.6690 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.1520 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.7450 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 44 66 1 0 0 0 0 45 46 2 0 0 0 0 45 67 1 0 0 0 0 46 47 1 0 0 0 0 47 68 1 0 0 0 0 M END