CHEMBLOCK-ZINC04786453 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.3380 1.4830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7570 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1000 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7840 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.3110 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1600 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1100 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.1670 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.2900 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.3540 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.2900 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3740 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7230 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8880 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9220 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.5420 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1480 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.1430 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.0180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.9020 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1200 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4560 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6280 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END