NCID-ZINC01607832 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2170 1.9620 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4660 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.0970 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3260 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.8090 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -2.1340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.6150 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.0050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.0970 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.4440 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.6970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.5120 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.8110 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.8250 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.4370 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.4770 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.1940 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.6610 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.5280 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0150 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5550 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7430 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.3960 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.8550 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6710 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.1270 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3490 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.0250 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.8760 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4540 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.1950 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3920 4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.3570 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.2000 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.4100 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.0210 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1890 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.4180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.9640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6830 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.9570 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.0200 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -4.7620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -5.1290 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.2400 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.3630 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.7090 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.0480 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.3620 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.9200 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.8750 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2130 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1280 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.6430 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END