CHEMBRIDGE-ZINC01132647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7600 -0.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8750 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.4310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0950 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3500 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.9170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.8300 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2130 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6330 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.1250 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.7690 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.6880 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.9570 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3110 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.3930 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.7660 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -3.9970 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.3390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -3.4640 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.2420 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.8860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.3650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.9530 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.4950 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5580 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4120 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.8910 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.5200 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -4.6810 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -5.2920 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -3.7360 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.5620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.9290 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END