NCID-ZINC01554595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.9130 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.3290 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 8.8550 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 9.3480 6.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 8.9810 8.2550 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 7.5470 8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 9.8720 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 9.3720 9.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 7.3010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.3170 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.9250 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 6.9410 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 9.2590 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 9.2430 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 10.8240 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 9.2300 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.4470 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 5.0450 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END