NCID-ZINC05392856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9420 -0.6840 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0070 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6330 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.6690 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9360 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5500 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.8970 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5960 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.8680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.5000 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.7130 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.4060 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.1480 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.5560 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.5130 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -2.5720 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -3.8210 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.7770 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.2140 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0220 -1.2880 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -2.0690 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8290 -1.8450 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -3.4530 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7790 -3.9130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -4.2700 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9580 -4.8520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -3.2810 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -5.1920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -6.0210 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -3.3340 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5830 -1.0510 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0630 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6200 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8930 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9650 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.1920 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5350 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3720 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.5620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 2.0440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.9370 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -4.7150 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -4.5900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -5.8170 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -6.6320 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -4.1740 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -0.9180 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END