CHEMDIV-ZINC06823059 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.1070 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.3430 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.3130 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0840 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.4300 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.2610 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.3630 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -11.6340 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.8050 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.7070 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.2270 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.2690 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.2330 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -12.4940 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -12.7980 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.8410 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END