CHEMBLOCK-ZINC00633143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.8080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3070 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4480 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9260 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7690 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.0230 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.8740 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6480 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.9490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.2660 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3250 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.2330 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.3820 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.2770 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.4140 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.6560 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.7640 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.6300 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -10.3780 5.0620 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.3460 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9980 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1480 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1080 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5000 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3980 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.5410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.7080 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.4110 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.3080 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.3330 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -9.7350 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.7140 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END