CHEMBRIDGE-ZINC02834375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8920 1.0530 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4340 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4540 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.1630 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.5010 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.1390 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4200 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.5030 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.8230 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.1070 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.3760 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -9.6660 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.7230 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.1510 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -12.1070 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -13.0560 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -14.4950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -14.8870 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -15.3620 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -14.9440 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -15.7790 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -13.6560 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.6750 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.5080 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.5790 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.3110 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.3450 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.5390 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.9670 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0800 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0990 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4390 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.6730 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.9640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.1020 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.0470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.5610 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -9.8730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.2540 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.9360 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -12.3880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -16.3120 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -13.4230 2.9760 H 0 0 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END