CHEMBRIDGE-ZINC04539416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 1.7710 2.5040 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.1970 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2860 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.6900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.0010 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.9050 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.3310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.4510 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.2750 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.0030 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 4.4700 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.7920 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 4.0390 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 4.7510 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.9560 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.0670 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.1720 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.1060 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 4.5270 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 5.4210 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.4880 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 6.8290 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.4080 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 6.5130 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 7.4740 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3790 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.3340 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.0360 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.8860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.3180 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.6150 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.9880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.5560 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.3030 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 4.1690 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.5840 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.4680 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.5240 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 4.4800 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 5.0090 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 6.1250 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 4.4850 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 7.4660 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 6.7820 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 8.4110 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 6.4660 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 6.9260 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 7.8870 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 8.1110 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.1900 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 6.1300 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.5760 4.3860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END