CHEMDIV-ZINC04176423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3150 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1310 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.4360 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.0680 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.3370 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.9180 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.0960 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.2890 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5240 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.5560 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.3540 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.1280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.5890 0.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.1940 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.5210 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.7930 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -11.5500 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -11.2670 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -12.8410 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.7000 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.4970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.2630 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.8990 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.3740 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.7540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -13.0670 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -13.5460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.7420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -9.3120 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.3370 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.1550 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.5400 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END