IBS-ZINC02020233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8240 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7090 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -2.0080 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.9140 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0760 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0520 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.6590 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.4200 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 0.8200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.0360 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.8980 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6270 2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5930 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3530 2.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.9760 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.1380 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.9820 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.9980 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 1.8780 -0.1740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END