CHEMBLOCK-ZINC02492082 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5890 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.1620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.9830 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.0900 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.7820 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.6200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.5990 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.1550 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.9820 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.4260 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 3.6860 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.5680 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.7740 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.2830 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.7450 1.9220 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END