CHEMDIV-ZINC06238582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2240 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0910 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2470 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.0190 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.3130 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.3490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0350 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.5700 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.6090 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.1780 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.6970 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.6500 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.0850 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.6580 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.7540 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.7560 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.6840 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -11.7200 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -9.5300 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -9.5470 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -12.0710 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.3620 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8140 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5780 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1260 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.6480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.2040 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4350 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.3570 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.0510 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.8260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.6330 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.3970 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.6230 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.3150 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.8240 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.0520 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END