NCID-ZINC04404574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.9980 2.0200 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.5010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1220 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1330 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.1060 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -1.4140 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3340 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1850 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.2960 -4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -0.7010 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2280 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.0880 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.8620 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.2760 -6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 3.2230 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.7080 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3930 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.2900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3460 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.5040 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1750 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.4480 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.9600 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.4900 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.1040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0180 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.8540 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.0040 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8760 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.2340 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.2370 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.7750 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.0180 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.5870 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.8290 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.7610 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.0020 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.3810 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.3880 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END