IBS-ZINC04029379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.4290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0490 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4090 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0380 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.9510 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3220 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0750 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6020 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2380 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.3620 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.8530 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2200 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.6300 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.8130 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.6510 -4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -2.9720 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.6500 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.6220 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.7340 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.2390 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.3900 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.0370 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.5550 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.4030 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.7190 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.9860 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.5630 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.3430 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7800 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.5400 2.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1080 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.4810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.7880 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1220 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7110 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.8810 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.7340 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.6790 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.0010 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.6840 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.7440 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.7830 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.9300 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.0630 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.2510 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.9740 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.7790 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.6730 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.4320 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3950 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3110 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.7780 -4.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.3070 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.9610 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END