NCID-ZINC01861968 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5920 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -1.6100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5090 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6400 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -1.6720 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.2190 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.7680 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.5600 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.8080 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.5190 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.2490 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.4140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.4670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.0260 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 2.4110 3.5530 I 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3600 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3230 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.5670 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7090 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8450 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8920 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.3550 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4530 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.5670 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.6200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.2660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.5820 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.2280 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.1990 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5220 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.7830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2930 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END