CHEMBRIDGE-ZINC00437109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2440 1.0010 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3740 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.9310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1020 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2850 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8280 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9480 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.4980 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.7160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.3200 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.6520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.1770 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.4440 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.1880 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.5820 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.1300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.0040 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.7650 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.6680 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.8060 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.0390 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4320 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0040 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.9000 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.2760 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.2580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -7.2020 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.6270 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.5540 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.7080 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.6630 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.2680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.5140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1440 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END