IBS-ZINC02330860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.3080 1.8520 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4740 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3230 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2650 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.6570 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.4400 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5800 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.4580 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4220 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.1380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6450 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9820 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.2850 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.0420 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.0100 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.6730 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.9140 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.8390 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.5100 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.2460 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -5.3110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -5.6420 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.5540 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.7910 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.7350 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.4470 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.2170 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.2780 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.9960 -1.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.1140 -3.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.4700 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0210 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.3980 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1180 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.5160 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.8980 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.6820 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.9940 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -5.8820 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.4740 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2360 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9190 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.1850 -4.7820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END