NCID-ZINC01631061 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.4330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5110 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 0.0550 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3870 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.7560 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.0070 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6550 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0300 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3370 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.4870 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5540 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.7790 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.2120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5140 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5770 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8760 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3320 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.6980 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9870 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6280 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2590 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3700 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1480 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.5950 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.0790 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.6260 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.3810 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.9120 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.3650 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2080 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.8210 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4920 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0400 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END