NCID-ZINC05722650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2690 1.1060 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0310 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -0.1210 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.4780 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5980 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3560 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -3.2900 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.2800 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5660 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.6520 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.8730 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.3000 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.8010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.9810 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.6720 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.1850 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0030 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.0630 -5.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9980 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.9660 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.9530 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.9600 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2580 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.7880 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0400 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.4120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2780 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7490 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.6750 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5990 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1280 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2590 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.2640 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.3680 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.5960 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.6220 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.0130 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9370 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END