CHEMDIV-ZINC06797316 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9770 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4230 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4050 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9400 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8310 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6360 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.9680 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8790 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0370 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.0740 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.0510 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.1780 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.1460 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0650 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2290 -6.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.5260 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8000 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.3260 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.3370 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2820 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2540 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.9880 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9220 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7050 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6330 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.9690 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5680 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0480 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.0700 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.0220 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.8560 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.3180 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.3200 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END