CHEMDIV-ZINC00175733 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7670 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6760 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0180 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.4560 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5530 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.2110 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2040 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.6290 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.9480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.8350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.1690 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.0660 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -1.4000 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -1.8450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.9680 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.6370 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.4160 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.5150 2.9460 N 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 -1.9750 -0.3350 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.9440 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7210 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8950 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4910 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.7240 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.1000 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.3160 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0950 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END