IBS-ZINC02423433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0960 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6310 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.9820 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4700 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5860 -9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.2470 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7800 -8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.3860 -10.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.8580 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1620 -11.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0070 -12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4960 -13.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6320 -14.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2850 -14.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.7990 -13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.6640 -12.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.4590 -16.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.8420 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.3270 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0710 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4860 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0080 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.7460 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.1440 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.7660 -13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.0110 -15.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.5290 -13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2890 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0010 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.3040 -3.5040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END