NCID-ZINC05004658 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.7590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2730 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5610 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0330 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.6300 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.2200 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.1730 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.6500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.6020 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.0380 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.0110 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3940 0.7420 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -0.9160 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4170 -0.7620 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.1310 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.3380 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -2.7080 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.1980 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.2880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0390 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.1050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.6260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3060 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.0520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.5700 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.7410 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.1750 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.3520 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.3130 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -2.9230 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.0910 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END