IBS-ZINC01241111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.8380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4260 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.3980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2140 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.6320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.4710 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.9110 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.9710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.3740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.9820 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.7530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3000 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.1530 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.7320 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.9870 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.0970 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.8490 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.6380 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.0720 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 3.0140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 4.3700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 5.0790 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.4330 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 6.7580 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 5.1070 -0.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.4370 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.0280 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4750 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.5510 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.9960 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7810 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.3140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.3570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.3970 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.8660 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.8800 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.2500 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.8280 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.7410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.7120 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.7900 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.4170 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.3150 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.4500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.0050 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.4180 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8180 -3.2380 -0.9220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END