CHEMBLOCK-ZINC04531460 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2960 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2780 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.5120 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2320 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.7940 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.5070 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.1490 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9140 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.5130 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.3580 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.6000 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.0020 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.9510 8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6700 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6600 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.6260 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.0340 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.1030 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4820 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.4160 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.8440 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END