NCID-ZINC06002392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6020 1.4770 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3610 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.3360 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.0850 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2060 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8990 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5990 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0840 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.2460 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.1700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.6380 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.3840 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.7600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.4110 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.6760 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.2960 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.3180 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 5.7680 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0230 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0340 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.2080 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.5350 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.7710 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.6190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.3300 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.8800 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 4.3340 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.7260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.5240 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 6.1820 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END