CHEMDIV-ZINC06745605 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8220 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1020 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.3480 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.4910 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4280 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.2100 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0380 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6950 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1250 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9410 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9590 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7910 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6040 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5860 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7520 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 0.5290 -0.3650 0.8850 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 2.1800 -5.4080 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.4520 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.3410 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.1670 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7980 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1590 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.8870 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.5870 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4730 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.3420 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0450 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END