NCID-ZINC01555347 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.8430 1.7180 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4100 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 0.0770 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6580 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -0.8770 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9120 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4480 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.6020 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1780 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4900 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1780 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6340 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.4140 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.3260 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.7810 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.0300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.8260 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.3660 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.4760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5540 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.0560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9720 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0430 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.0770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0280 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0670 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1330 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.9420 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.3860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.0230 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.2030 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END