CHEMDIV-ZINC02929789 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5060 0.8000 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.8060 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0380 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 0.5130 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4100 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2080 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2140 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7760 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0360 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7610 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.3460 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8460 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.6870 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.2620 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.3410 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.4660 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.0320 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 3.8660 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.4730 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.2550 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.4290 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.8240 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.0530 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.1910 4.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.3290 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 1.2930 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.4680 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 3.3810 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 4.7620 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.1490 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2280 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2820 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.3430 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.3300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4260 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7480 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6520 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7650 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3680 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1540 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.2800 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 4.4760 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.5570 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.9510 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 6.7400 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.3640 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 3.0340 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 2.6800 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 4.6970 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 5.1090 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 5.4630 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.6940 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.1310 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6440 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END