IBS-ZINC02276266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.7520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2870 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.6940 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.6150 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.0480 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.9650 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.4550 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.0260 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.0970 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.6800 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.2380 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7150 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5300 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.6620 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.9990 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.4120 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -4.4870 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.1620 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.7390 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.3090 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.8920 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.7590 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -4.4450 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.2980 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.3990 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.6330 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1530 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.7760 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.1570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -2.8920 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -4.8080 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.2530 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -6.1200 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -6.6920 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -7.7910 -4.8930 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END