IBS-ZINC05562265 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4200 2.7990 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.3150 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9350 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7450 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.3470 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4870 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5470 3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.0590 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.9820 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.6810 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.8220 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.7340 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.9810 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.3870 6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.0200 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.3570 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.5890 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.5530 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.2400 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.9830 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.0350 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.8860 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.0880 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.3790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.0890 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0900 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.9950 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.3670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8890 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.3520 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7660 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3250 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.1420 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.5220 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.5860 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0060 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.4800 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.7620 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.9810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -5.5270 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.8360 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.2960 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2590 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.2340 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.4940 1.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5510 0.9060 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.7380 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END