CHEMBRIDGE-ZINC04809916 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4740 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0000 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.2100 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7760 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1480 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9510 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3760 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0440 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.6200 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.8120 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9950 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.2480 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.4510 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -6.4040 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.1540 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.9500 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.9150 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 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 4.4830 -0.9250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9360 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5950 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.1740 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4710 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6870 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.3900 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.5050 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.6490 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.8980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7530 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9560 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END