CHEMBRIDGE-ZINC01148766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -2.3350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.0480 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.5510 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.1190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3040 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1520 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.3760 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.3080 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5440 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.8460 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.8590 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.6040 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1670 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.5290 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4500 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.1340 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.6480 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.3420 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.5670 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.1800 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.3070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7350 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.0650 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.8730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5610 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5200 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.9490 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.3800 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END