CHEMBRIDGE-ZINC03877699 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.7720 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.5720 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7850 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.2000 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.4100 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.2080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.4070 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.2210 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.7910 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.6090 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.8390 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.2530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.4360 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.2510 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.6300 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.3570 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.7310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.2900 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.6980 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.4250 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -5.7560 2.4360 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 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 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