CHEMBRIDGE-ZINC00555691 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.8510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.4540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.8400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.6450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9930 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7580 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.1120 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.7500 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -6.0370 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.4760 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.7980 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7770 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.8470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.2750 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6990 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.8250 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.5440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -5.5490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END