NCID-ZINC01563467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5220 1.6890 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2520 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4870 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.1730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5900 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1300 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.1950 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.3320 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.4060 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.5210 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1630 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9670 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1260 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.4860 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6900 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.5410 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.0060 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0720 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1910 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5570 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.8970 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.3170 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.6680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.2710 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3160 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7400 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6920 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7520 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 3.3920 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9700 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.8110 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.5570 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0600 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.3410 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 2 1 M END