NCID-ZINC01698620 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9920 -0.4420 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0400 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -0.3600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.6020 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.0930 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.8090 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.3340 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.8470 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4860 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 0.1780 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2930 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9110 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.4260 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3300 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.2860 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.1910 2.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0660 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5660 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0890 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2740 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7490 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0560 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5180 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2540 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0710 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9570 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.7280 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.1240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.1690 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.6060 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 4.4150 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 4.1060 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.1700 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.7410 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.3570 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.7690 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7080 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.7690 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.0530 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.1380 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1480 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2400 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4300 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3990 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8390 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5170 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3980 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4930 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2870 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1210 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6530 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 56 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 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END