CHEMDIV-ZINC04900666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.1420 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3550 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1670 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5350 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.0760 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9500 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2570 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6600 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3330 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.3040 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4880 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7030 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7430 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5530 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2760 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1250 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3620 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9740 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6960 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3910 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3640 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.3120 -6.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.5070 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3880 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.7320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1700 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3510 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3580 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4640 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6230 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.6930 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6150 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.2120 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.4980 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.1280 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.1250 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.1410 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.9730 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END