CHEMBRIDGE-ZINC04703351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.0710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0880 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5360 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.0000 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.4580 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4480 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.5600 5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.9540 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.0390 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.4920 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.8510 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.7690 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 4.3370 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.2440 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 4.7550 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.6010 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.4910 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 7.1230 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 8.0000 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 9.2510 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 9.6230 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 8.7440 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 9.1060 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 10.4060 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 10.1120 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 9.6630 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5180 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0000 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.0840 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2220 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.0280 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.5460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.3240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.4620 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.9810 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.7850 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.1840 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.8210 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 6.9400 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.1500 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.7120 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 10.5970 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 10.4820 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 10.5670 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 11.1610 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 9.4380 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 8.7650 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 10.4440 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5460 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END