IBS-ZINC00517741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1050 1.3990 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1310 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.5050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6400 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2660 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3100 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5810 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.0750 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 1.0140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5950 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.5390 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6970 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.1230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3910 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.2320 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.1940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.3310 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.4560 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 2.4480 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.7270 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7530 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7610 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7740 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7240 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1760 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.5260 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.5680 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.6580 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0780 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.2700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.0280 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.7260 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.3390 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.5400 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 4.0660 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 4.4940 2.0270 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END