CHEMBLOCK-ZINC02855673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.6780 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.1450 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.1780 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.6960 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.5490 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.6590 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.2680 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 2.0100 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 1.2310 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 1.8270 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 3.1860 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 3.8970 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 3.3020 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.2040 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.3830 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 1.3060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 3.0700 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.4310 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 0.1770 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 1.2480 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 3.6800 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 4.9540 -4.0530 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END