ANALYTICONDISCOVERY-ZINC03838543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0510 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.7130 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6600 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8450 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.3120 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.7640 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.6480 3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -7.4920 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.1120 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.2260 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.9540 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -8.0380 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.5070 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.8480 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -10.4130 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -9.6520 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.3310 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.7360 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.3100 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.5790 6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -12.0800 5.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.8080 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.9080 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.8950 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.9350 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.4670 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.4960 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -8.3190 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -10.4480 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -10.0980 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.7420 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END