CHEMBRIDGE-ZINC02880979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2600 0.5570 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.3590 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.8120 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5460 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3490 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7950 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1030 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.3270 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2710 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9410 -1.1370 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.2850 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.0660 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -0.2410 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.6780 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -2.7920 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -2.6760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.4520 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -0.3290 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.4440 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 0.9860 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 1.1190 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 2.2750 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 3.3390 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 4.5890 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 5.6550 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 5.5280 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 4.3340 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.2100 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 2.0270 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.9860 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.4150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.4400 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.4190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5570 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.0380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.3680 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.0270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.4120 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.7520 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -3.5450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -1.3650 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.4240 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 0.2620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 4.7020 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 6.6130 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 6.3890 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 4.2510 2.1330 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END