ANALYTICONDISCOVERY-ZINC05440911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6640 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1420 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.0840 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1660 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8160 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.9930 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 -1.0210 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.7360 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1430 -4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -4.6500 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.9300 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.0880 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.1890 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8160 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.5910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.7380 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.7220 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.1260 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8860 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.8480 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8390 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5700 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.1110 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7990 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.2040 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8400 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.2060 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.0890 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.7240 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2480 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.2980 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.8280 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.7960 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.2160 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.1870 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.3720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.7310 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.1490 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.1780 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END