IBS-ZINC03881797 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.1650 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3550 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -0.7060 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1340 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7360 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -1.8210 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3720 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -0.9250 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -2.0120 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.5280 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1530 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7390 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2010 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9620 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -2.0310 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2790 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.9950 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2970 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.2040 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 1.5290 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.4470 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.1460 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8300 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0090 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8790 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.9640 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1510 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.6570 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2150 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.4880 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7900 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.3830 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.9500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5570 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.2390 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.7960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0360 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0060 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.7590 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3120 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0750 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.0920 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.9020 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.8430 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.5610 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7050 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.0490 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5860 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.4150 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.6180 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4070 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END