IBS-ZINC03805798 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1860 1.7020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5150 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.2910 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.1580 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.0940 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.5790 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.6090 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.5120 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.1390 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.6190 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.5480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1420 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.0430 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.3480 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.7530 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8590 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.3740 -0.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2420 2.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.3110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1240 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3600 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.2000 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.6280 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.4630 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.0340 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2660 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.2730 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.2700 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.9900 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.1650 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.5780 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END