ANALYTICONDISCOVERY-ZINC05433736 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8720 1.6200 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0910 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3910 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 0.0800 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.0150 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7590 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2210 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5710 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9110 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -2.2560 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.2860 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.7700 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4590 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.3310 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.7730 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.1420 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.7830 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.7240 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.3430 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.1780 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.5300 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.0350 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.2840 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.9190 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.0160 -2.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.9630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.9650 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0210 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3100 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2540 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.2760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0550 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.6620 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6050 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6530 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0210 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7470 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7800 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.0390 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.3120 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.8790 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.0470 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.0480 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.7720 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.1820 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.3090 -2.3280 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END