ANALYTICONDISCOVERY-ZINC04147932 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.2780 -1.9070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1220 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8830 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2120 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7260 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0780 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5700 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4140 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7730 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2810 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4330 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -2.1580 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8960 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1230 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.2750 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.7540 5.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -0.6310 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.7350 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.0290 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.0480 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.2200 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.3340 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -4.3440 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.2170 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.5800 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.0480 6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.2520 6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.6090 6.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4940 7.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.6130 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.9380 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.0810 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.2950 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.3660 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.2220 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.0080 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.7450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.0850 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0260 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.2840 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.2250 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.5380 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.2080 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.3780 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9330 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7990 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6870 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0820 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.5270 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.8940 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.9260 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.3060 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.9300 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.0340 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.2440 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.4300 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.8770 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.1100 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.0260 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 4.1880 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.3140 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.2780 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1140 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END