IBS-ZINC04852379 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.3500 1.2980 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1340 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6370 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9850 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3550 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0080 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2490 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.1630 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -4.9950 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.5140 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -7.8440 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.7400 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.9670 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -8.4160 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7600 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.3690 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -6.8150 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3870 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -6.5720 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4560 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.4990 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.3840 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.1060 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.8330 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.6070 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.8690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3980 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6650 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9390 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0110 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3010 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6530 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.0660 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.8140 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.9260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.3060 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7050 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.3200 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.9550 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.3330 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.4190 2.6400 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END