CHEMBRIDGE-ZINC04865821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2700 1.7660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.3920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.3200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.7010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.4210 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.3600 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.6510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2360 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 0.2940 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.4050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.5560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9210 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.2140 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.9410 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.7070 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -5.6090 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -6.3470 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -6.2070 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.3640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.5930 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.3290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.1170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4050 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.4950 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.5940 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.1660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.6960 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.0080 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.7810 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4690 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.3010 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.7280 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -7.0480 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -5.2800 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.9080 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END