IBS-ZINC06664198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.0360 1.3820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0480 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1360 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1480 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8920 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2780 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0740 4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -3.9670 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2430 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.9450 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8030 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.5270 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.3980 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.5430 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.8110 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.1300 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.4760 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1320 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.2150 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.5650 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7580 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9390 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9700 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.0160 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9600 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.6390 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.6100 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.9640 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3090 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3080 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8020 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1250 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.3650 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.2230 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7000 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.6040 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.6550 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1410 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1610 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3560 -2.1360 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 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END