ANALYTICONDISCOVERY-ZINC04277916 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -2.0180 1.6630 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.1480 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2260 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4330 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2220 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8740 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0240 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2140 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5520 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4020 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2070 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.9540 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6790 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.2760 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3320 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.7360 6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -4.9030 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0690 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.3000 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7640 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.9950 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4970 10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0330 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.8020 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.6210 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.1270 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9600 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0940 6.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9580 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.5890 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.3970 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.1650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9410 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.9620 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3550 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2310 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3510 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0060 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0760 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4640 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.8510 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7760 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6500 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.8740 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.7830 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.1400 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4890 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5750 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.8310 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.3260 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1840 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3080 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9500 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9660 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2220 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4720 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.6130 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.3550 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.5300 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.8460 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.1310 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.1110 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 11 46 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 47 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 61 1 0 0 0 0 28 62 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 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END