CHEMBLOCK-ZINC04776129 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6170 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4770 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8320 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4950 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5410 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7600 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -1.4730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.1420 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.5110 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.5970 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.6490 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -1.3890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.2300 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.2680 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.7560 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.2560 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.6380 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.8950 -4.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.7920 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.2060 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.7820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.9460 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.0710 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.2990 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.5090 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.1460 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.4860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.5670 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.1310 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END