NCID-ZINC01637688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.7280 0.9000 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2350 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9170 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9450 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2830 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.2000 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6200 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8770 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6050 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0070 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6850 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -2.5090 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2100 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4420 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0820 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9230 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -4.4940 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.0350 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.7350 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.3140 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.2010 3.9350 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.5570 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8330 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9710 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.7160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.6520 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1450 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.7610 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1640 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.5800 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.0370 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.8440 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.9800 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.7070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.6790 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.3240 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.6880 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.6960 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END