CHEMDIV-ZINC04008407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3570 -2.4990 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8910 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4920 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5920 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8750 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8130 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.0960 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.7820 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.1550 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.4390 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5940 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.0120 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6130 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.4520 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.6890 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.0840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2270 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.5840 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.4240 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0560 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0850 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.3430 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7490 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7640 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5660 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.3120 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.9840 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.0910 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.3150 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.1070 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.9090 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.3250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.3610 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1380 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.2090 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.9220 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.5630 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.4850 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.5090 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END