CHEMBLOCK-ZINC04143446 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7610 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.5730 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.7050 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.8870 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.2010 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.4750 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.6630 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.0510 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 3.9740 -7.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.1070 -6.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.3600 -5.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.0020 -9.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5540 -1.1190 -9.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 0.9600 -10.2750 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.6540 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5550 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.8800 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 2.3220 -8.4940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END