NCID-ZINC01600190 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.3780 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.4300 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.6530 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 4.6950 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.5300 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.3150 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.2550 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.0630 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.2860 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.5630 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 5.6400 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.5720 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.4110 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.6020 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END