NCID-ZINC01861648 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7340 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4170 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8990 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -0.4460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.5980 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.7880 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.2500 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8180 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.2380 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.7270 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.8160 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.2640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.6240 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.5360 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.0920 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2820 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8100 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.8740 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.3670 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.1190 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.9330 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4730 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6740 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5020 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7030 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.5340 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.3330 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.9740 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.8170 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0260 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END