CHEMSTAR-ZINC04121915 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 6.8510 1.2240 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.4010 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.8800 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9430 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.3910 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.2350 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.5930 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.1190 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.2780 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.9070 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.8380 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1040 8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.1620 8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.6990 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.1460 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.6750 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.7620 11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.3160 10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.7890 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.6730 11.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.2980 12.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.7720 12.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.5120 13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.6280 14.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.0040 14.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.3240 13.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.3970 15.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.0020 15.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.4170 16.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.6580 17.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5590 18.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.4540 17.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7440 16.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.8030 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.5740 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.1700 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.8220 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.4590 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.0060 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 3.2300 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.8290 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.2440 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -4.1800 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.2510 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.7420 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3010 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.2440 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -6.2220 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.9210 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.4490 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.7650 13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.4200 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.2620 15.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.7680 15.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.9520 13.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4930 13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6170 18.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5840 19.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5070 18.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 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 49 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END