CHEMBRIDGE-ZINC01226042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4760 1.4160 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0230 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6700 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0260 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4430 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.1240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.4550 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.0640 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0530 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0570 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.7080 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.1260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.7900 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -6.0350 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -6.6180 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.9560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.6850 1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -4.1590 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.3900 -0.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -5.1610 -2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.3400 -2.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9420 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5150 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7500 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.2040 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2200 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.0000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.4560 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5370 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.1540 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -6.5520 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.5900 0.7560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END