CHEMDIV-ZINC00167680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.9120 -1.8650 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8610 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5570 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.1100 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9190 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3660 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.3850 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7030 -2.9360 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.8770 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.7700 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.1690 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.6530 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -4.0580 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -3.9830 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -3.5000 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -3.0980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.4250 7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -3.8610 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.9900 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5240 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8760 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.1980 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5280 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8500 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.6190 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.2770 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.0620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.1980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.8570 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2170 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.4140 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.6780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.0570 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.2670 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9180 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.7120 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.4340 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -4.3000 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.7260 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -3.7490 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -3.2580 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -4.9090 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.4380 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3210 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.1540 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END