CHEMDIV-ZINC02721238 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.3020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.7050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.1660 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.1870 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.6540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.5200 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5460 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 0.6230 -0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.5210 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.8980 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.3330 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.6370 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 6.8520 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 7.6960 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.1590 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 8.4160 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 8.6960 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.7330 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 6.4850 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.1940 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 8.0990 9.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.8510 10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 9.1550 9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 8.7200 10.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 7.8420 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 8.4020 11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 9.7810 11.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 10.6140 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 10.1670 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.8220 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.8600 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.1730 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.2180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.7920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.2070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 5.4390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 6.0230 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.9630 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 9.1690 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 9.6690 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.7370 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.2200 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 7.8160 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.8350 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 7.8470 12.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 8.3050 12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 11.6500 11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 10.5250 12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 10.7000 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 10.3800 9.2820 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END