CHEMSTAR-ZINC01085428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.6580 3.4720 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.0570 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.7680 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.8880 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.5900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.0280 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.2630 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0580 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.2880 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2440 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.4410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.3590 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 6.5930 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 7.7240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 7.5810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 8.6960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 9.9610 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 10.1040 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 8.9890 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 11.0910 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 12.3190 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 13.5230 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 13.5500 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 12.3690 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 11.1540 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.2530 1.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.4760 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.7380 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.1150 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.6050 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2370 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.7640 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.6380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 6.5970 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 8.5850 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 11.0870 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 9.1000 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 12.4310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 12.2620 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 14.4410 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 13.4380 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 12.4520 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 12.2510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 10.2450 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 11.2460 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END