CHEMBRIDGE-ZINC00218584 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8840 -0.3960 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6130 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.0990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4550 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.6950 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.0110 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0900 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8430 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.5180 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.1780 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.5730 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.2010 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3460 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.1570 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4290 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2680 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8720 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6860 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3250 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4190 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.9830 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.3470 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1240 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.0280 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8660 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7080 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.3420 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.6710 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5300 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END