NCID-ZINC06017837 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 68 0 0 1 0 0 0 0 0999 V2000 0.0140 1.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2030 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8640 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6490 3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 0.1970 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7290 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0040 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.2340 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.2510 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.0430 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.2820 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.1200 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7140 1.3500 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.2470 4.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9210 2.3560 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 1.8540 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.0970 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 1.2410 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 1.5380 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2590 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.5490 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 3.6760 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 4.1360 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5040 4.1120 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.5550 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 6.3420 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.7700 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.6110 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.4820 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 7.0470 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 8.1740 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 9.4310 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 9.5680 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 8.4470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 7.1870 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.9120 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.0880 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.5490 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5410 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1200 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3780 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.9140 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8170 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.2480 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.1820 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.2600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8160 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.5150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 8.0680 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 10.3090 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 10.5520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 8.5570 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.3120 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 3.6870 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.6730 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.2770 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.7890 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5590 1.2270 N 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 61 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END