CHEMDIV-ZINC06781599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0080 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 0.0950 -0.6150 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0400 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6250 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0090 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.7200 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0760 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1930 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.8360 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.1030 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.1320 1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.4300 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3200 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.3110 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.0800 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.4050 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.5390 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.8790 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.0610 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.8600 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.5720 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8630 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0880 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5300 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1440 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3110 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.9130 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6100 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.9070 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.4910 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -7.0050 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.6220 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.2290 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.3330 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.2530 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END