NCID-ZINC01753205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 -2.0370 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0010 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.2160 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -3.0290 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.3680 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9000 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.0600 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.2100 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.4620 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.5850 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.4590 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.1930 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.7420 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.3090 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5160 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8980 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0870 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.3400 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.5790 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.5680 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.3390 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.6500 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.3750 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.7380 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END