IBS-ZINC01863662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0850 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.0350 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.7740 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.0470 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -8.2060 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -8.4570 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.5480 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -6.3880 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.1410 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -7.8620 3.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.7240 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.0180 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.7160 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -8.1010 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.7370 -2.3240 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0080 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.4760 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.4590 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.4370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.4630 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.9950 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.7190 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.1820 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -8.9150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -9.3620 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -5.6780 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.2380 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.9400 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.1950 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.6750 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -9.8140 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -8.0450 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 5 1 M END