CHEMBRIDGE-ZINC04700261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5200 -0.2290 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0740 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.5180 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0080 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2070 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9120 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.0930 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.5720 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.8690 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.6900 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.3380 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6220 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 3.1280 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 4.4820 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 4.9470 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 4.0570 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 2.7030 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 2.2390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.7500 7.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.4240 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.2800 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.3050 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.9300 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7290 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.0220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6410 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9500 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3370 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5810 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.7290 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.1540 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5390 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8620 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.9250 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.3810 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.7130 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 5.1780 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 6.0050 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 4.4200 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.0070 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.1810 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.3710 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0390 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.6120 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3550 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5400 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END