CHEMBRIDGE-ZINC04990156 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.9610 -1.9360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3880 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6130 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1610 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5450 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4120 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.4520 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.3300 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1680 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1280 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2520 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0340 9.3660 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 1.5200 -2.1540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4650 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8770 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0810 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3950 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9160 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9560 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5930 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.3600 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.1420 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2200 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.4420 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3950 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9860 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.6230 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0590 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END