NCID-ZINC05461923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7660 2.0060 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.8120 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3030 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9000 -4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 0.0870 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2220 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.3870 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.1950 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.0890 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.7680 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.8310 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.2850 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 6.2260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 4.2530 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7090 4.3110 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.8300 -3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 2.1240 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.5170 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.5830 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.7310 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.3140 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.0820 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 3.4970 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.4380 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.4680 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.8230 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.1620 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 5.5050 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.7000 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 4.3500 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1780 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.3790 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.0470 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.9730 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.5550 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.6570 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6710 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3660 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.1600 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2700 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.2820 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.8440 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.4470 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.5600 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.9410 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.8080 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 7.5270 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.8580 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.2770 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.5130 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.4260 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.9830 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 5.7260 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END