NCID-ZINC05812293 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5580 1.3630 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1440 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8050 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0580 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5210 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.2260 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.3070 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1330 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.5840 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.4100 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.6230 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 5.3280 8.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 5.5120 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.6410 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 7.8170 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 9.0210 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 9.0500 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.8740 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 6.6710 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 4.5120 8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.9910 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2710 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8910 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7220 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8850 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.2570 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0120 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3220 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5900 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6060 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0930 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.7370 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.6240 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.9800 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2930 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.7950 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 9.9400 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 9.9910 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 7.8970 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 5.7520 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.3370 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.3270 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.9680 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.0990 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.2400 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0670 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3450 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0730 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END