CHEMBRIDGE-ZINC02205470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3810 1.9710 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.7960 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.0900 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0500 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.7910 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.3430 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0200 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.4840 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.4090 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.8690 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1340 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2530 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.2180 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2100 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1050 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.7690 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2990 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8020 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.5480 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.0530 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2220 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.1110 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6210 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2740 6.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1420 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7110 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.3840 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.6920 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.8970 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3890 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5140 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.5180 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.4120 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.8020 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1070 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7060 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3340 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.2270 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.0960 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.6120 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7500 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6680 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.9380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5850 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.7940 -6.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2960 1.4560 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.7350 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.8910 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END