NCID-ZINC01588496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6140 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.9230 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7920 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.2280 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.4010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.8740 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.0470 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.7520 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.2790 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.1120 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.9380 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.3470 6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6530 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.8600 8.4050 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 0.3680 -2.5230 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4360 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.9660 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7560 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.2780 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.1020 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.4110 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.0510 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7510 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.2340 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.9080 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.5940 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END