NCID-ZINC01576422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7710 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2650 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3520 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.1080 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1940 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1010 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1440 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6180 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.9130 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3950 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -6.2800 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4190 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8090 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.8340 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.3880 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.2460 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0140 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0190 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3030 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6650 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6320 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2630 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.1190 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.8040 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.9840 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3260 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3020 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8770 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.4380 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.3080 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END