ANALYTICONDISCOVERY-ZINC03838748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 0.2580 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.6040 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8760 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.8400 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.5570 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -0.6740 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7110 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2580 -0.4440 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.0640 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.5450 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.2760 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.1440 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.5980 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.9920 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.0800 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.0770 -8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.2740 -8.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.0330 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.8920 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.7100 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.4930 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.9060 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.3570 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 5.6010 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 7.0760 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 6.3310 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END