CHEMDIV-ZINC06782467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.4720 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.7880 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.5820 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 7.2740 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 8.7330 7.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 9.5350 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 8.9420 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 9.7300 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 11.1120 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 11.7080 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 10.9250 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 11.5340 7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 12.8360 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 12.8970 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 11.5870 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 10.7480 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 9.2900 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 8.5850 8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 9.1510 5.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 4.8370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 6.9900 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.8250 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 7.8660 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 11.7230 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 12.7850 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 13.6850 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 13.7980 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 11.2900 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END