ANALYTICONDISCOVERY-ZINC04236414 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.6330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.3620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.6820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.3500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.8680 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 7.4740 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 8.1460 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 8.8980 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 9.5520 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 8.8590 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 7.9570 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 7.0700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.5250 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 9.7050 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 7.7400 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 10.8390 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.4020 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 11.5790 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 13.0110 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 13.7630 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 15.1730 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 15.5390 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.7130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 6.1580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.4000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 8.8500 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 8.1980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 9.6520 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 8.2600 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 9.5980 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 8.1630 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 11.0730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 11.6010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 13.5180 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 12.9890 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 13.2560 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 13.7850 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 16.0220 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 16.9160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END