CHEMBRIDGE-ZINC04806881 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.4560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4780 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.9580 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.9100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.2530 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.6130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.1360 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.7620 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.0590 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.1390 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.8930 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.6360 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.9010 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.0680 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.2230 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.8520 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.6440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.4560 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 1.4900 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.7130 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.8950 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 1.2590 -0.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.9870 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.2650 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.6190 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.2360 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.3050 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.4230 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.9220 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.8550 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.3220 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.9540 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.7620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.8150 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7260 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.4180 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.0230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.4050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 3.0690 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -0.0250 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.3090 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.4450 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8660 -3.3460 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END