CHEMDIV-ZINC02498172 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.0060 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.2640 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.3320 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8650 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.6820 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.2960 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.6580 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.5800 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 0.1490 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.1870 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.0990 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.3790 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0040 -4.4340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 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 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.9990 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.8560 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.0740 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -0.5200 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.5570 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0590 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.0490 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.9480 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END