NCID-ZINC01647873 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.8710 1.4450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6330 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.9990 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1930 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8250 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8510 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.2120 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6820 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.9090 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.1250 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1890 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.5590 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.4140 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.3490 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4190 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7900 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1710 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6830 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9370 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0210 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4560 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.8010 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3640 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.5590 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.3430 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END