CHEMSTAR-ZINC00086380 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.5880 0.8380 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6500 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -1.1630 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.8230 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.7080 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.8730 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1680 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.7010 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.6090 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.1360 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.7560 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -3.8500 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.3290 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.4370 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.1050 -2.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.1520 -2.7030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1560 -2.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.3350 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2860 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.9500 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5510 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1100 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1220 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.0640 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.1670 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.3340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END