CHEMBRIDGE-ZINC00298117 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1400 1.3750 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5830 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7400 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6950 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1540 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -4.6080 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5560 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.6720 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.0420 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.2950 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1780 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8070 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6240 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.7270 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4160 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.4810 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.9020 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -7.2590 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.1550 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.4680 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.4040 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9820 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9180 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6920 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8330 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6850 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6060 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4660 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1250 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2660 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1700 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.2560 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.9140 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.5840 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.5950 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9320 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.1010 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.0090 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -8.7500 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.5970 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.7850 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.8780 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0620 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END