ANALYTICONDISCOVERY-ZINC03838461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0610 1.3520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.4710 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.9170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9220 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -2.2120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3920 -1.2980 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.8630 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.5140 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -3.6850 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -4.2570 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8050 -4.7440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.1050 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4780 -2.5240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.6320 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -5.2050 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.0710 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -1.1260 4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -2.7100 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -2.2680 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -3.1570 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.7020 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -1.7600 8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 -3.3420 9.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2570 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.6800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5020 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.8920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.0290 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -4.4560 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -3.3600 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -4.2080 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -5.9550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -3.4640 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -2.3410 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -1.2340 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -3.0840 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -4.1910 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -4.0950 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -3.0490 10.1520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END