CHEMDIV-ZINC06936142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.0550 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.5710 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.0210 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.8460 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.3990 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.1850 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.8280 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -9.1890 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.8150 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.1720 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.8930 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.5560 -7.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.4530 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.4410 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.4120 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.6150 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.8010 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -10.7790 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.8940 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.0360 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.0680 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.5210 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.9560 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.3960 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.0680 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.4450 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.0480 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.7110 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.4910 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.4500 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.8780 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.3620 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -11.7280 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.7520 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -11.6160 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -9.8440 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -11.3890 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -11.4790 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END