CHEMBLOCK-ZINC01173621 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.3050 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0180 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.0830 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4320 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0250 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.1960 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.3180 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.0740 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8060 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 5.1580 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.3620 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 6.6220 2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.1040 0.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4450 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.8330 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.2510 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.9310 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.3590 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.1110 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.4020 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.9750 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.6070 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.3300 3.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7790 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5790 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6610 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0570 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.7350 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.7810 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.0310 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.4300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.3550 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.1110 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.9780 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.2270 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.2730 1.8480 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END