CHEMBRIDGE-ZINC00434699 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.4960 2.4360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.8630 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.6030 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.6560 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5010 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7130 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7730 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.6120 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.6680 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.3740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.9100 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.4950 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2260 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.3370 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7230 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.9940 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.8750 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.8380 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.8980 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.7600 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -2.1360 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.0950 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.7040 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.6630 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.3470 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.6360 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.5950 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.6010 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4570 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6140 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2000 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.7040 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.9020 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.5190 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3060 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.8750 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.2350 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.0510 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.2950 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3260 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0360 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8780 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END