CHEMDIV-ZINC02922000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.8660 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.3450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8270 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.4500 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.6870 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.3360 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.5760 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.1650 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.5170 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.2830 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.6550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4000 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.7820 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5600 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.7530 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.1260 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.2720 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.7210 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.8810 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -3.5770 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.1160 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.9570 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.5980 4.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.5810 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.9160 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.7400 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.2300 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.3300 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2100 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.3010 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1270 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.4210 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.0320 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.0410 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.1740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.8760 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3020 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.3460 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.9750 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -2.1700 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -2.4580 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -3.7010 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.6580 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.4720 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -4.5050 0.8000 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END