CHEMBRIDGE-ZINC01172319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9510 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.6040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.0110 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.6740 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.5260 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8580 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.4300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.6180 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -4.2430 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -3.8510 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 -4.8290 -5.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -4.2490 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -4.7770 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -4.3200 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -3.3390 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -2.8110 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -3.2670 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -2.7680 -10.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4990 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6510 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0810 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.2330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.4460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8100 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.9920 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.7270 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.2000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -4.0500 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.3030 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.0440 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -2.7910 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -5.5420 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 -4.7300 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -2.0450 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.8580 -7.0320 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END