NCID-ZINC05464836 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.6540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1510 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -0.1720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4700 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.5430 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.4510 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.3050 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.2690 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.2460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.8310 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.0720 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0300 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.3630 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.1650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0110 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8390 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1540 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8790 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.3510 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.7600 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.3910 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7180 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.0520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.7100 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.6190 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.4420 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.3340 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6040 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0750 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END