ACDBLOCKS-ZINC00018736 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.9990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.8090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.5240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.4220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.7400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.8780 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.9990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.3910 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.4290 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END