IBS-ZINC05462325 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2150 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4270 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1920 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0270 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2810 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.7270 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7580 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0060 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1450 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.3580 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.4390 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.3070 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.0890 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.6660 -8.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1390 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6230 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9620 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9580 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.0830 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.2440 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.3890 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.3740 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.5500 0.0090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 M END