NCID-ZINC04995318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.6910 -0.4760 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.4080 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 0.6220 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2470 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -2.2800 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7120 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -1.4660 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4850 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.5640 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 1.3350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2440 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.2750 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2750 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.8940 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.8730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0570 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.3080 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.9900 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1680 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4870 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.1250 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.3010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.6920 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.3730 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.4750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.5880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.3260 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.1850 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.6800 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9990 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.0210 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4770 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1090 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.5770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1170 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END