CHEMDIV-ZINC04880430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.8790 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.7620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.0230 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.7950 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.4710 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.6980 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.0400 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.7240 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 3.4850 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 4.7450 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 5.4440 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 4.8810 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 3.6180 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 2.9200 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 5.5630 5.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3080 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.9530 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.5100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.8650 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 3.6580 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 3.0090 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.6540 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 5.1840 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 6.4280 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 3.1780 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.9330 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END