CHEMDIV-ZINC03646746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.7510 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2630 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 0.0950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1720 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.6910 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0900 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.9720 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.4550 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0590 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5460 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3780 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0340 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2880 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.3830 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1100 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.6410 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5560 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2290 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.2890 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.9480 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.4240 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.4840 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.1420 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0670 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3280 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9200 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7830 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.4950 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2840 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.3620 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.3420 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3270 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0930 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.2080 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.3100 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.2660 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.7030 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.9260 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.4030 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.6670 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.4600 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.5050 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.8970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1210 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.5190 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6330 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END