NCID-ZINC01615038 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.3160 1.6360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4330 -0.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6500 1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.2990 1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.2520 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5050 2.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4610 3.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.4190 2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6300 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3360 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5370 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3280 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2370 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3630 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.4240 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.3390 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9780 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0100 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8480 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.2950 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1050 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.9500 -1.4940 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END