IBS-ZINC00533930 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5660 1.5420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6520 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0080 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.9620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.4960 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.7020 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.3770 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.7910 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4920 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8090 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8070 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.5210 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7440 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.6090 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.8100 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.6800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.0500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.9600 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1600 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.5860 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.1460 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7760 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2290 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.2470 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9940 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8740 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.2430 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6190 1.9280 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END