CHEMBRIDGE-ZINC00565274 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2260 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2280 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1150 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5240 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -3.3430 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.6140 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.0240 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.9040 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.0010 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.9050 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7150 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.7000 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.8820 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.2680 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7130 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.2220 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.8710 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.7000 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.6110 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.7170 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.5770 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END