CHEMBRIDGE-ZINC01848322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.8930 1.4240 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.0600 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1140 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7870 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0800 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7200 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7990 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2430 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.8070 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9460 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.3350 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.1250 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.4950 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.0910 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2960 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.9260 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.9360 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.5640 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -11.2250 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -12.6830 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -13.4050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -14.7640 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -15.4330 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -14.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -13.3600 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.6630 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -11.3810 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.9150 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6050 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8830 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2330 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.6550 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1710 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9030 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.2270 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7870 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.6630 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.1080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3100 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.0210 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.3210 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.9280 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.6930 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -12.8910 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -15.3210 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -16.5070 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -15.2700 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END