CHEMSTAR-ZINC01255990 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 6.1880 -1.8880 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6900 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7870 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.7870 -12.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.8960 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.0380 -12.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.1650 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.1600 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.0100 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.8880 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.3660 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.3660 -11.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.3590 -9.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.5190 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.7670 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.9110 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -11.8140 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.5660 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.4220 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.9730 -7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -12.6420 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -13.9310 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -14.8660 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -15.1420 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -13.8060 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -15.4540 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -15.2980 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -16.2830 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -17.5760 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -18.1150 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -17.2950 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -15.7750 -3.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.0520 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5320 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5090 -12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.0690 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.4080 -12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.3580 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.9500 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.0410 -13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -8.0520 -12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.0020 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.0000 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.5500 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.8420 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.8810 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.4900 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.4520 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -12.1440 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.9810 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -13.7050 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -14.3770 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -15.7160 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -15.7040 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -13.9880 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -13.2910 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -18.1190 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -19.1280 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -17.5610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END