IBS-ZINC02363746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3130 1.6570 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.6320 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1030 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1160 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8640 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.6030 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5840 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1630 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4030 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.6160 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.7880 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.3200 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.0600 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7620 8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9540 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5800 8.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.5560 6.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3100 -2.5200 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.0100 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.7540 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.2170 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.0160 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.7510 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.3760 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.1040 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.2060 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.5850 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.8640 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.2400 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.3920 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.6330 1.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.3740 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1670 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2120 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.3170 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3800 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9530 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0370 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.1220 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.1080 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0850 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4190 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.4800 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.0360 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.4160 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.5160 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -8.7710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.4450 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.2160 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.2550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.5810 4.1380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END