CHEMDIV-ZINC06785115 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.5140 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1320 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7310 1.5930 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.2380 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1250 4.0750 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.7140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.2160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.5750 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 8.3830 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 7.8100 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.5130 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.0610 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.0160 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.9500 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.9300 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.9760 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.0440 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.8480 -5.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.0050 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.0220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.5580 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.9950 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 9.4460 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 8.4320 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.2510 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.1340 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.7410 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 3.8620 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.5370 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.6110 1.3540 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 27 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END