IBS-ZINC05487151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3020 0.9610 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.5320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0200 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -0.7760 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.5120 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.9800 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3640 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.3870 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.5650 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.9870 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.8000 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.3010 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.0140 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.3080 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.7730 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.1640 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.8450 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.2540 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.3260 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.9800 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.5670 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.5090 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.0530 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.4170 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5140 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4320 1.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.5140 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.1250 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.3090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6960 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0840 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.0590 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.2910 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.8560 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7430 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.8700 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.0760 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.9720 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.9490 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.0920 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.1720 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3220 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2720 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 42 43 1 0 0 0 0 M END