CHEMSTAR-ZINC02279240 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4320 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2580 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8000 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7210 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.5780 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.9420 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.4680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.6130 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.2490 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.9360 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.4620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.7580 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -15.5920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -16.9840 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -17.8090 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -17.2920 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -15.9500 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -15.0660 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -13.7430 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.1720 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.6050 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.0210 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5870 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.7920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -17.4000 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -18.8790 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -17.9680 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -15.5640 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END