NCID-ZINC01650800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.3290 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1740 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8160 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2230 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.0090 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3560 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9710 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3800 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0930 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.5140 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6220 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5610 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -1.5810 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3240 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -0.1820 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.8730 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.9190 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0320 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3530 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.3350 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0360 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7430 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2700 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4470 8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5140 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.1510 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7580 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.6720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6420 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7600 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.0870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2350 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.9790 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.7980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.3390 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8070 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2750 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.1420 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9040 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3080 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9840 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.9610 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.4180 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7200 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.6230 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.1520 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END