CHEMSTAR-ZINC04511037 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.7590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.9500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.3290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.2960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.1470 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.3640 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.0060 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -10.5240 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -10.9410 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -12.2700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -12.7450 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -14.0970 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -14.9760 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -14.5050 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -13.1550 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.2210 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2320 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.4250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.7230 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.6980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -11.0120 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -10.7990 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -12.0590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -14.4670 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -16.0320 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -15.1940 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -12.7890 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END