CHEMBLOCK-ZINC04619519 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3480 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.7620 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.7330 3.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.3180 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.1050 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.5740 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 6.9970 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 8.3440 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 9.2690 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 8.8460 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 7.4980 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 10.7120 4.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6100 11.0850 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 11.5270 4.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.2540 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.0600 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.1960 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.5250 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.8980 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.2740 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 8.6750 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 9.5680 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 7.1670 5.5540 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 11 1 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 23 1 M CHG 1 25 -1 M END