ANALYTICONDISCOVERY-ZINC04277984 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5040 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2730 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1740 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5100 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.8030 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.0670 5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7310 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.0680 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4330 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.7610 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.4760 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2990 5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.7490 5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 3.2560 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.1670 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.9000 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.8030 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.9160 9.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2480 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.1180 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.7840 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.0400 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.6160 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.9600 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.7230 11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.1290 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.2720 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 4.4200 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.7310 7.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3900 7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.4620 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.3050 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1280 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5890 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.1740 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1880 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.2700 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.0440 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5050 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.7270 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 4.2300 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.5950 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.9580 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.5560 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 6.5870 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.4280 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.2210 12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.1040 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.6640 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.3240 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6530 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.2720 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END