CHEMBRIDGE-ZINC01225613 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3940 2.6680 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5360 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.8730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.1160 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.0090 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.0820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.9470 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.0110 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.0550 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.1110 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.1380 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.1130 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.0540 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.5530 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2390 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5810 -1.6240 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.5990 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.3690 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.5850 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.2670 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.4200 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.7770 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.3640 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.1630 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.4270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.4070 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.9730 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2540 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.0290 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.8130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.0470 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.1410 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.1870 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.1440 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.0400 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.2650 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.4550 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.2070 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.8220 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.3400 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1300 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.2110 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6920 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4590 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.3070 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3970 -0.5440 -1.8100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END