CHEMBRIDGE-ZINC01055730 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.5430 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0140 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3020 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5130 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0400 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6230 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0110 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.2630 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.9450 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.3150 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.0080 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.3300 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.9470 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.2800 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8280 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.0180 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.4360 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9410 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9180 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8590 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.0960 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2170 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.4130 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7020 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4030 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2540 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.4100 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.8520 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.0820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.1440 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6830 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.3110 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.8580 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.8590 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.6720 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END