IBS-ZINC02265615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5820 1.5120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6520 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -0.0070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.4350 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.9200 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.7760 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.4910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6820 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8050 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4670 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9370 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.5160 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6300 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.3120 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.8230 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7130 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.0290 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5200 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.3080 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8910 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.7100 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0630 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.6700 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.4730 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.5120 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.1740 -3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2910 2.1380 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.0240 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.3090 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7920 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3900 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.2130 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.1460 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.6020 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.6320 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.2510 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.1280 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9700 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.1930 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.7410 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3020 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.4920 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1700 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.2000 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.9240 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.4980 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END