CHEMBRIDGE-ZINC02490739 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 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 -3.4530 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.3330 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1670 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1240 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2510 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.0470 9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8180 9.9760 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 -0.0020 -4.3600 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.1460 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2160 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.4420 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8540 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6730 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0080 9.3190 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END