IBS-ZINC02405635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6860 1.0880 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.4250 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.2280 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 2.0560 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.5060 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.7200 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.4900 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.0260 5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.4990 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.0080 7.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.5870 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.1190 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.1520 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.0000 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -0.9880 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 0.1680 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 1.3230 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.3140 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 0.0340 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 1.1410 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 0.7470 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 0.7790 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.3320 4.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.2670 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4750 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6170 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3500 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9090 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.2940 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.3890 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.5770 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6520 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.1170 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.3490 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.9170 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -1.8920 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 2.2460 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 2.2220 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 1.3940 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 2.0070 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 0.4180 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 1.0970 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1100 0.4780 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8430 1.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2010 2.8360 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END