CHEMBRIDGE-ZINC01213749 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5880 1.3180 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0970 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5560 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3350 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1360 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.5020 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.3930 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.9260 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8300 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0390 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3730 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9580 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.2100 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.0640 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6810 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4410 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5800 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0880 5.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.7660 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.9740 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.3100 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.8910 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.1480 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.9690 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.5240 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.3340 7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.5150 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.7940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5500 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.6910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3970 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4540 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.5100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.0330 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.3520 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.1480 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6140 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.5210 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.4700 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.9460 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.1630 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.5460 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END