CHEMBLOCK-ZINC01428389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2770 0.9630 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.9160 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.4480 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.3290 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.6680 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 4.1330 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.2570 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.7130 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0930 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6530 3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1300 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0340 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5220 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.2090 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.3170 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.3200 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.0580 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.1610 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8840 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.5140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.2100 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.4340 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.8230 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.6720 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.0380 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.6590 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3170 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9670 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.3530 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.1810 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4100 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.6990 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.5520 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.0560 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2100 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.3840 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -1.0740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.2140 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.3540 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8960 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2020 5.8990 H 0 0 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END