NCID-ZINC04684014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.6650 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.5190 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -1.9610 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.8660 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6130 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.9610 -5.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 -4.5180 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.8140 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.2660 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.1190 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.5410 -9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.7570 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.7220 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7900 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2530 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.9500 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4990 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.5290 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.9800 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.6890 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.2260 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.3910 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.8540 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.9940 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.5310 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -7.0880 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.2100 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2690 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END