NCID-ZINC04403841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2670 1.7280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3790 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.1740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.5200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.0770 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.6900 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.8180 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.0080 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 -3.8210 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.6420 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -1.8340 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.6200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.9240 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.7910 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3520 -5.4510 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.9060 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.0300 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.7480 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.7860 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.7440 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0950 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0490 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.1290 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.2520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.0320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4520 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.8100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.9350 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.8890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.6260 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.8140 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.0180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -4.4840 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.7020 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.6820 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.0930 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -6.0500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -8.4140 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.3950 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.3260 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.7510 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.1680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.3860 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END