FDA-ZINC03830580 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.4410 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.0910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8230 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.2120 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -2.6730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.1320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.2860 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -5.0280 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4260 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.9480 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.8260 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.6670 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.2760 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4240 -5.9680 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.7690 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2320 -6.4260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.3130 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0650 -4.2160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -3.8770 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1850 -4.4770 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -4.0380 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3290 -3.7090 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -5.5040 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6650 -6.1730 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -5.8640 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -5.6700 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -7.4130 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.1580 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.3520 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.5120 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.9990 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.4240 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.2890 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -7.8260 0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 -8.1590 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.3130 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -8.6770 1.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.0790 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.9550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3830 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.2490 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.3510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.9310 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.6210 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.4770 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.9890 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.5440 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.5100 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4100 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9130 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.7860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -7.7330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -8.0340 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -7.5510 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.9920 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -9.4060 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.9300 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6170 2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5660 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END