CHEMDIV-ZINC03670125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1690 -0.3800 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8500 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6940 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9970 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2540 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.3950 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.8190 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.1830 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.9640 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1660 -0.2610 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.0750 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 1.6860 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 0.9540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.3880 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -1.0050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.3590 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.9980 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.1800 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.3950 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.1180 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.8510 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.5640 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.5480 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.8180 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.1080 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.4440 -6.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.2860 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2750 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0400 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3540 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.7410 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5890 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.0530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.5760 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6750 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.9030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.6450 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.7350 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 1.4340 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -0.9550 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.8590 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.8640 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.1340 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8060 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.5430 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.6570 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 M END