CHEMDIV-ZINC06799672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.4080 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6550 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.5440 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9940 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.4890 6.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2400 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5460 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6880 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4520 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.5380 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8380 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3130 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5300 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1440 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.5490 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.3440 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.0040 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9320 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.9020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0690 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7180 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2380 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M END