CHEMBRIDGE-ZINC02187415 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5940 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2480 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4640 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.1130 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5400 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3200 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6850 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.5280 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 2.1920 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.9800 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.1030 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 4.4420 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.6640 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.1280 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4980 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.2610 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6520 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.3150 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.7200 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 4.7170 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 5.3190 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.9320 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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 36 37 1 0 0 0 0 M END