IBS-ZINC04704528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 3.4700 -0.2990 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2830 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.1880 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.7410 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.3070 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7150 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9020 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1930 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5190 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5550 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2630 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9290 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.9440 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.9110 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.4060 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.8860 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.2760 6.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.7590 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -1.5850 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3960 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.4230 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.1070 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.9530 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.1830 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.6130 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.0870 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -1.2240 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.6500 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -2.8010 3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2090 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.4180 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.5870 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.6110 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0380 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.0800 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.3000 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.5820 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.7660 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 1.4970 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 0.2470 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -1.7940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.5410 -0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 43 -1 M END