CHEMBLOCK-ZINC03898608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -1.7210 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.0520 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 0.7080 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.8790 -5.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 1.9450 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.5110 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 1.2420 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7880 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.4320 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.2060 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5070 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.8590 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8290 2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2230 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0460 2.4620 O 0 5 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3880 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.3690 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1450 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6630 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4440 -5.1740 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END