CHEMSTAR-ZINC04017431 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 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 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.6880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2180 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.7400 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.7520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2290 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7270 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.3250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.5720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.8300 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.3770 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6150 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.8420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.3970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.3540 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8170 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3440 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3260 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END