CHEMBRIDGE-ZINC00611594 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.5970 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0670 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4400 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6800 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.1450 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.3740 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1310 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6710 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8730 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0840 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.0930 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.5870 5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 -2.1590 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.1770 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.6520 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.1650 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.2350 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.0890 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.6860 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9640 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9650 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9530 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3000 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2890 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5020 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3320 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3060 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.9250 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.6160 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.5330 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.2100 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.6070 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.9210 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.4620 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.5770 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.8510 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.6820 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.7640 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.7270 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END