ANALYTICONDISCOVERY-ZINC04221717 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.5080 0.4940 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8780 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4250 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6500 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1120 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9200 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.4250 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.5910 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8420 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.4080 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7540 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4920 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -1.0140 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.9500 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.6280 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -3.6780 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0200 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1790 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.0870 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4400 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -7.4790 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4350 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.1490 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.4130 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.0620 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.7970 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.9990 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.0020 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.4460 6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3810 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.5410 6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3340 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7670 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8040 10.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2000 10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2970 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3450 8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.4160 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9280 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.1300 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.0740 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2740 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.9500 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2900 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8100 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.4690 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.9850 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.9590 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.4500 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3330 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.1080 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.2100 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.7630 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -9.4550 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.8740 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.8580 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.1030 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.6390 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.2310 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1820 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5880 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1670 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1150 10.0320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 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 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 M END