IBS-ZINC04723666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0900 0.6530 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6910 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9510 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.2840 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6850 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.7590 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.4260 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0240 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.2460 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.5080 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3080 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3100 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.7580 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.3670 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.7760 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.7710 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.9410 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.6980 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.3090 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -5.5620 11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.8650 11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -7.9330 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.7190 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -6.3970 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -8.8840 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -8.6690 7.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6000 -3.5530 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5510 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.9860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.6900 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.3220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7330 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.3380 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.0240 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.2440 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.7810 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.7340 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.6480 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.7460 12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -7.0510 12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -8.9470 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.2270 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -9.9960 9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END