CHEMBLOCK-ZINC04291883 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.3490 1.6140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9550 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9690 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5770 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7490 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -2.2360 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.8250 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.8730 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.6770 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3990 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.4510 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.0560 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.4960 -3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.3660 -4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.9700 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -4.3700 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1450 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -4.0170 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.8280 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.9840 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.0240 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2860 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.4450 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0770 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0780 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0430 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4990 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0350 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.0030 -4.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 33 -1 M END