CHEMDIV-ZINC04760948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8070 1.7100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4190 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1390 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.4460 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1080 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2430 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8280 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.2820 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9350 5.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.3380 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.3940 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.7770 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.3470 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.6700 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2550 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4200 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8150 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5140 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8540 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4920 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3480 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.7430 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.3900 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.7670 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 6.5030 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.8660 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.4850 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.8570 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.6820 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.7860 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.3320 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.3470 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7140 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7410 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3990 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3370 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5940 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4300 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0080 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8590 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.8170 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 6.2690 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.5790 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.4440 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 4.0560 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.3760 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.2430 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END