FDA-ZINC01530908 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.5170 -0.4520 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9220 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2390 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.8100 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7340 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6640 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3540 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.1180 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.9250 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4450 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.6160 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.7480 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.5770 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.2680 -4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7930 -7.1330 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.6580 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -7.9940 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -8.3510 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -7.3740 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.0380 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.6810 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -5.7870 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -6.5990 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -6.1580 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -4.9030 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.0910 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.5360 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.3480 -1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1810 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2250 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2620 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0500 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.2870 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6070 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.5830 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8570 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6200 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1940 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0810 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.6600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.2230 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0170 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.6220 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.7650 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.4490 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.9300 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.4280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.5710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.7440 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.7570 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -9.3940 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -7.6530 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.2750 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.6380 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -7.5780 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -6.7920 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.1120 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.9040 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.0000 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.1930 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 63 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 64 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 64 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END