IBS-ZINC00539088 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2630 1.1500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9700 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0930 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9440 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7380 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3800 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2320 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9980 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.0590 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3630 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6050 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7800 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.4040 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.0850 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3570 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.4310 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.3000 7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.4530 8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7210 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.3380 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.5650 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.2580 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3120 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5510 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.9700 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8050 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9850 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8760 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.6200 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5200 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.4850 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.4400 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.0550 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.2530 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.9820 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3860 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.0780 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.9520 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3760 1.4300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END