CHEMBRIDGE-ZINC03866354 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4160 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0950 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5870 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5060 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -0.0660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0400 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9880 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9680 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.1970 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.1550 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.8640 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.2460 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.9100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.2220 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8390 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.2370 -0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.6530 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7890 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9690 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5620 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1160 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6720 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.3500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.3870 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3420 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.8020 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3190 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1880 2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END