NCID-ZINC01578456 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.0700 -0.7660 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.8540 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.7120 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8860 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1500 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5180 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7450 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0310 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.1060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.8890 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.6030 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.9450 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.6500 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.3720 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.8060 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.9620 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.0890 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.1890 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2130 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1080 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3500 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.9110 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2050 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.4340 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.5790 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.0210 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.1260 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.6860 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END