ANALYTICONDISCOVERY-ZINC03840666 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.1840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3390 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.7000 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9610 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9850 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4300 2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1620 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5510 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8460 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5420 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1260 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2100 6.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1430 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6360 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2430 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.7280 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -0.2230 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2890 -2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.7530 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7080 -4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -0.3820 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2350 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6670 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.0720 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -0.4080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4830 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2130 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.0400 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4390 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.1970 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.3320 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.2000 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.1320 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.9540 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.5640 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.4530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3570 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5480 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.7920 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.3010 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.7190 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6860 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.5510 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2030 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.7510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7690 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.9070 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.7630 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.5440 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.5250 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1040 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.0270 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.2770 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.2800 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.2510 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.0240 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.4830 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6640 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6720 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0330 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END