CHEMSTAR-ZINC00990676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 6.2350 -6.7910 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.1140 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.7610 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.0330 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.6360 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.9610 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.6430 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.9940 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.7210 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.1190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6100 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.1420 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.4670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 0.2960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.6720 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.2800 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.5170 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 2.4460 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 1.8940 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 0.7600 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 2.6850 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2560 2.9650 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 3.9480 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 3.5560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 2.7040 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 1.4410 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 1.8330 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0510 2.4060 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 0.5890 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 0.4030 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -7.8660 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.6720 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.2500 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.0980 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.0880 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.5080 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.6570 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.5370 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.1780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.3500 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.9910 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 3.3790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 4.5210 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 4.5550 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 4.4560 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 2.9840 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 3.2760 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 2.4240 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 0.8340 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 0.8680 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 -0.3120 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3170 -1.0950 0.3550 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END