CHEMDIV-ZINC06730017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8340 1.4160 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7010 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0010 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0260 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9280 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6900 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7300 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.0170 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2210 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.2060 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7340 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -2.3510 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5870 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.3440 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.3610 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.7620 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.9580 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.9540 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.3370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.1700 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.5260 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.7110 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.2820 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -5.6700 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.4850 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.9070 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8700 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.5940 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.8580 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2680 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.6870 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.5390 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2650 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5500 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8270 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5310 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.1180 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.0070 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.8000 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.8500 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.6410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -11.1610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.8660 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.1890 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.4250 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.3360 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.0070 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.7580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END