CHEMBRIDGE-ZINC05004067 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.0860 1.0170 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1170 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7050 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.6280 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2350 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.0700 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9900 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6100 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6050 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2640 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6310 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.5280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.1500 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.9980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.7380 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 6.0900 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 6.8700 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.2440 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 8.8410 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 8.0660 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 6.6900 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 8.8190 -1.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7790 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.3440 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.8620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.0930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6470 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9470 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.3720 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0070 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.3280 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5780 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9330 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 4.1800 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.3160 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 6.4050 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 8.8510 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.9150 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 6.0840 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END