CHEMBRIDGE-ZINC04810180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1180 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3170 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.4940 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.5320 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.8040 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.6900 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.8280 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5120 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.8170 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9040 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.3580 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.1480 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.9590 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9150 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.3310 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.9370 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.6760 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END