IBS-ZINC02361673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6640 1.8070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3750 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7550 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.7990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4090 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.2210 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0830 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9540 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5850 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.1150 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.5370 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0730 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.1070 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 5.0490 -3.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9450 2.7310 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.2770 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.4610 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.1210 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.0010 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.5280 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.6460 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.9720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1640 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3110 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2200 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.1660 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.2660 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3710 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.5620 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.1080 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.8400 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 2.5640 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.9450 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 2.3860 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.9160 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 16 -1 M END