CHEMDIV-ZINC02688778 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2450 0.1630 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3190 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.2090 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5700 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0440 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.1530 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7860 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8160 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.6290 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7510 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4190 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.7680 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.4190 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5960 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.1860 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1680 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.5530 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -9.0840 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.2430 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.8640 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.3280 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.7840 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -10.0010 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -10.6660 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -11.9770 -7.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 -12.6900 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -12.5780 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -13.7520 -9.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -15.0820 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -13.4060 -10.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -13.2270 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.8220 -8.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 -11.1900 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.9530 -6.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.5640 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.6560 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.3420 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8410 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2620 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1070 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2830 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8100 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.8390 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.4200 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.8580 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.4490 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.3360 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.8380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.2050 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.1530 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.2150 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.2580 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -8.3040 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -11.8050 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -13.1090 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -13.2290 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -13.8450 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END