NCID-ZINC01618321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.3100 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.2000 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.5270 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.1110 4.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2850 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1150 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.0980 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.8320 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.1940 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 0.8720 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.9930 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.5300 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.6790 2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -1.6510 1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1270 -1.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3000 -1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1000 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.4060 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.1330 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.6520 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.6220 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6710 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4530 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4600 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.7240 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.5090 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.3150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.0990 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END