IBS-ZINC02214872 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4980 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7680 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1920 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2070 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6520 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.2170 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1780 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8050 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5580 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6140 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.6870 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.7430 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.7230 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.6500 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.5940 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.6050 10.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.7820 11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8880 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.8960 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9730 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8410 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2800 -2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3490 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.5650 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2380 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.7920 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.0780 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0220 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.3140 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.1740 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.8150 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.4000 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3740 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.2040 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8720 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8540 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5770 -3.9530 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END