CHEMDIV-ZINC03025712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.9720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2230 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.3140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9980 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7730 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.8260 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.1420 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.3870 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2720 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.4150 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.0370 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -9.1580 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.6290 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -8.3390 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.8750 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -7.9080 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.3710 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6170 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7620 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.6430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.4010 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.1250 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.7560 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.7780 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.4420 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.5540 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -7.6160 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END