IBS-ZINC02236859 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1470 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.8690 0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.1600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9540 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.3150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.1280 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.8720 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7210 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.5830 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.7360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.0240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.2500 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.7270 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -11.9850 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -12.2300 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -11.1530 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.8470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0370 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.7830 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.7000 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.6860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.7490 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.0730 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.9970 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.2950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.2440 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.5020 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -10.8160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -12.8530 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -11.9090 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -11.4130 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -11.0580 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.9290 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -9.0190 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.5320 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6180 -9.4170 0.6320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END