NCID-ZINC01705494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4690 0.8300 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.3120 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.9690 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4890 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.6720 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3240 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.1510 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.5090 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.6320 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1600 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.3710 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7640 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0430 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.1950 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -4.7700 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.9840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.5860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.8580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.5100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.9070 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.6360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.7230 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -0.5080 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.3300 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6840 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8540 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.2110 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.0360 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.8990 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.1130 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.7300 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.8240 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.0830 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.7790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.4100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.7150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.3500 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -1.7920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END