CHEMBRIDGE-ZINC04947979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6620 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0330 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6470 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0450 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9950 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6990 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.2090 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9070 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0930 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5840 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.8940 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7080 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0560 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7850 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1840 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8600 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.1580 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7740 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0840 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8640 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0020 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4760 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.2830 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5260 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6370 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.5110 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.2800 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1630 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6010 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7320 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.9390 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6930 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2330 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0040 -3.7240 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END