CHEMSTAR-ZINC03154933 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7290 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0840 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4150 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7770 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4320 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9560 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4020 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.4370 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.4930 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.6280 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.3640 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -10.2140 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.7340 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.5420 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6970 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.0390 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.2180 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.0590 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8270 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7940 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5160 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.9000 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7790 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.3860 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4760 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.9750 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END