CHEMBRIDGE-ZINC02473032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.6800 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.0570 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.8450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.2560 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.8790 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.1700 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.9910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.1780 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.5680 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.3820 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.9860 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.7750 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.9570 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.3470 -3.6680 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 -3.1740 -4.0640 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.5170 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.9210 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.8720 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.4180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.0210 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.5470 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -0.8420 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -0.4660 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.7910 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4850 -3.6430 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END