CHEMBRIDGE-ZINC01193829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1880 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9760 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.4000 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0380 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2500 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8300 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.5700 -5.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.9230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.8300 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.6300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 1.5230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.6160 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.8220 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 1.4800 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 1.7110 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 1.3280 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4780 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.2340 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.7470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0000 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.6970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.9130 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.5580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.8990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 2.7640 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 1.0860 2.0000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END