CHEMDIV-ZINC06900302 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3600 1.0510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6670 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9400 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.2560 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.0700 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.7430 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.9650 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3090 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0280 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3550 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0000 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1350 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.3330 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.7820 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1870 -10.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.2990 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.7480 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.1520 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6410 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3030 -12.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8230 -13.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6150 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2790 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.0280 -14.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4260 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9530 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.8920 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.0340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.7550 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.2400 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.6240 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.0290 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6670 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.1640 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.5330 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.0660 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6350 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.8380 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.7640 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0320 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6700 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.7290 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.8040 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5200 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.9190 -13.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.0840 -14.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.8940 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.2210 -7.2920 N 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 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END