IBS-ZINC05267383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 0.1950 1.2120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7200 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.9570 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8120 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.0510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.4360 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5850 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3470 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.8360 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8580 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6240 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.7420 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.1140 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.3680 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.7020 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.6670 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.3040 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.1930 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.4580 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8360 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.9270 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4640 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.1250 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6580 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3470 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.7760 5.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.6420 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6690 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5130 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9370 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6190 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8840 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.8990 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.3700 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.0420 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.2230 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9320 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.0740 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8270 7.7700 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END