CHEMSTAR-ZINC04030268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.0010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6720 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9300 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.5140 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8390 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9420 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.5630 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.5480 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.1180 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -5.0070 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -4.1590 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4930 -5.1280 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.1910 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.4990 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8220 -5.6620 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7880 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.9830 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.5220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -3.3150 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -4.7150 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -5.2920 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -5.9050 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -2.4260 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -3.7400 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.4240 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.7320 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.7670 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.0310 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -4.3060 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -3.4090 -3.6370 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END