CHEMSTAR-ZINC04179019 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 -1.7260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.7120 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -0.0750 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.1220 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.0420 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.2520 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.4270 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.7030 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2100 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.3970 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.3350 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.1750 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.2400 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0130 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.3890 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.1370 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.0440 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.5760 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.7270 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.5800 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.0540 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.1340 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.8510 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.7740 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.1080 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.2450 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.3150 -3.7160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END