CHEMDIV-ZINC04928667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.7130 1.6370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9520 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9210 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5360 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1560 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -4.5290 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7380 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.8450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5700 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.9410 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.5140 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.4590 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4890 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.0680 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7260 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5140 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.0200 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.8100 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.0860 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5800 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.7930 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.8570 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.3960 -2.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.2940 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.6590 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.1230 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.2230 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.8630 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.4000 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.1290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.9510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4780 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4170 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0030 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.5900 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.2200 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.0110 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3710 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.5770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.6300 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.8090 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.9520 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.9130 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.1410 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 26 -1 M END