CHEMBRIDGE-ZINC02883186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7020 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0860 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0060 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.5000 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.4880 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.9790 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.4640 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.5280 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.0380 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.4840 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9380 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.6430 1.2020 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 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 -0.2470 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0990 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6960 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.8800 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.8820 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8400 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9290 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.5090 -9.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 3.2010 -9.6000 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 21 3 0 0 0 0 36 37 1 0 0 0 0 M END