IBS-ZINC02098436 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.1400 2.0480 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.8070 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1930 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0140 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9800 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.1150 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3560 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0010 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1620 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4350 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.4000 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6390 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6960 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9130 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5660 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.5070 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.1810 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9980 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1520 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.8140 -5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 1.1270 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.6840 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.6010 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.3200 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.1380 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2410 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.5390 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7220 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2380 -0.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.5180 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9050 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.7090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9810 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1940 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6660 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.2140 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.7810 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.6910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.6570 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.9290 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4530 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.5560 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.3910 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.9650 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8920 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2270 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6770 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6110 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.1620 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.5000 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.2170 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.3960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9480 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0300 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4640 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4880 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3640 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.1510 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2370 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8200 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.6220 -7.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END