CHEMDIV-ZINC03655928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.2990 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.6590 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.2730 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.5930 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.2150 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.5220 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.2060 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5820 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.3060 -6.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 4.8040 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 5.0640 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 5.0200 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.6410 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.3800 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2370 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -6.1340 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.2420 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6660 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.5550 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.6610 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.8350 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 5.5680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 4.3000 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 6.0460 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 5.2060 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.7840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.8770 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.6100 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.1450 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.3980 1.8280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END