ANALYTICONDISCOVERY-ZINC03841267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.5500 -0.8460 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6190 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1390 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4850 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6280 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5040 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.8540 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.6600 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.9240 6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -2.8340 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.9010 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.2080 6.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 -4.1740 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.4030 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.4980 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.1770 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8320 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6270 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.3590 8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.1060 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.6530 9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.2610 10.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 -5.6370 10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9240 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.1810 11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9550 11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.4720 12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.2150 12.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.4440 11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.1840 11.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2300 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.4460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1050 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.7060 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5930 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8130 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.0560 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -5.2770 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.3180 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.2390 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.7740 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.9210 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5590 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.3740 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.5140 13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.8380 13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.0260 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.9140 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END