CHEMDIV-ZINC05862437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.8650 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 6.2530 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.8840 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 5.9110 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 6.3110 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 5.9890 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 5.2670 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.8670 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.1800 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 4.9540 -6.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.3230 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.8030 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.8740 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 6.2980 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.3050 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.8640 -3.5310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END