NCID-ZINC01698753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1520 1.5160 -0.0950 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 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9740 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.3230 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.3580 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.1970 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2170 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 0.8220 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6370 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1490 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4400 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.8330 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1200 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7720 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4690 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4420 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.2930 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7110 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.5620 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.1160 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3880 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.6060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0840 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1500 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2430 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 3 1 M END