CHEMDIV-ZINC04919737 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7860 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1660 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.3420 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8540 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4470 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7280 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.5480 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.0670 7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.9440 8.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -5.0110 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1550 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.5800 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.2670 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.9050 11.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6360 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.9090 12.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.9090 11.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.5440 13.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5410 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.3650 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.6410 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.0470 11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.2360 12.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.0170 12.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.2960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.0740 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.2270 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.5300 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6700 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2690 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5480 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4140 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1120 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0890 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.3540 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0340 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6500 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1880 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6570 12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.2690 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5870 9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.0210 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.3100 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.0390 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.3830 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 M END