IBS-ZINC00251749 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.7680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.7720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.7910 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.8070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.8040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7780 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.7690 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7810 -3.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.3840 -2.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.9000 -2.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.7600 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.7930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.8220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.8170 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 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 M END