CHEMDIV-ZINC06327413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7060 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7920 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4980 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6530 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6850 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1020 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.0280 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.5240 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6100 5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.8390 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.2810 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.1050 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.2470 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5010 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.9230 8.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8600 1.9100 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 4.4320 -1.9920 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1560 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.8730 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.2150 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.6210 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.6530 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.5680 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.8400 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.3890 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.1240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.7180 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5740 1.3840 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END