CHEMBLOCK-ZINC01430666 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.7450 1.4600 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.0450 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5240 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.1980 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.4650 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8580 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5880 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9310 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.5660 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.9820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6040 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6320 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0640 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.5960 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.7390 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9010 -8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8540 -8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.0440 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.6690 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.8970 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.7110 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.8540 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.9220 -9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.8170 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7340 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.2820 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1290 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3150 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.2990 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.4530 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.2380 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.4630 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.1660 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.3560 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.6460 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.2010 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.9070 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.4400 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.7110 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.8770 -11.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END