CHEMSTAR-ZINC04505783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7320 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1130 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3420 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.4080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4610 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.5360 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.2630 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.6480 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.5780 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.1840 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.4800 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.4810 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -5.1910 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.9030 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.9000 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1580 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.0680 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.5450 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.4580 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.9270 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -4.7110 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -5.9740 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.4610 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.6730 2.5460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END