NCID-ZINC05316327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 4.4450 1.0160 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.0460 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.1160 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.1440 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1010 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.0310 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.0090 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.9430 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.2390 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2390 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0480 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.4320 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5750 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7630 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9470 -5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -2.5660 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8400 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.3480 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3900 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9250 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.4200 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.3830 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8230 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.3410 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5700 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0680 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.4030 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.7010 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.7540 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.4770 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.1790 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.9130 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.6020 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5630 -12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8290 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.1210 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3800 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.2300 2.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0170 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.4800 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.1490 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1230 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9980 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4040 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9290 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.0030 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.9540 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8370 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9900 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.2820 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.7220 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.1700 -12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.3370 -13.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.0260 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.4310 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 26 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 M END