CHEMBLOCK-ZINC00133755 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.9620 2.4670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1160 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6360 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.9020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3620 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 -1.2680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.6990 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.0340 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.6670 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7360 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.7680 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.7240 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.6140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.5560 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.6140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.7300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.7810 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.8500 4.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.1990 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.1820 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.7760 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.8550 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.3270 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.9580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.5690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2480 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.3510 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.7780 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.0880 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3880 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.0090 -0.2490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 M END