CHEMBRIDGE-ZINC02767823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0680 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6850 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0020 -2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2340 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8600 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -6.2860 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.9350 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.1620 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.6010 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.3870 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.7770 -2.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.8640 -3.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.9160 -1.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4590 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1700 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.6300 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.6520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.5570 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.2280 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5960 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.5010 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END