NCID-ZINC01681708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.4480 3.7270 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.4470 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.5560 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9380 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.2240 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.1170 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9790 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7270 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.1200 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.7600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4150 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.0470 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.9020 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.1980 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.6230 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.1580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -4.3540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -5.2450 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -4.9540 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -3.7620 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -2.8700 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -5.8570 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -5.5510 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -4.7970 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 -5.6500 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -7.1120 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -8.1970 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -8.4690 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.5090 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3730 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.4280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.9260 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.3380 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.7480 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3390 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.5810 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -6.1710 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -3.5380 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -1.9480 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -6.4790 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -4.9320 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 -4.4910 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -3.9140 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 -5.2360 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -7.4190 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -6.9680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -9.1060 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -7.8530 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -9.1490 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.4100 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.0360 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.0720 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.9950 -3.6520 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END