NCID-ZINC01571702 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.1950 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1850 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0400 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3500 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8500 -0.0370 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.9310 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7120 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.7580 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.5940 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6810 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6350 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.7990 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.3410 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.2090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.3120 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.1700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.2850 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.1820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.3230 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7770 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8830 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.9480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.0370 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2140 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.2560 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.4080 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.3390 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0950 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.1800 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2770 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9850 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1370 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0540 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2980 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.7600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.2810 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.4820 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.2440 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.7980 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 2.2540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 1.1840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.9760 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.2130 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.2500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.2920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END