CHEMBLOCK-ZINC00059273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3790 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.3630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.2060 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 2.3440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 2.0110 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 3.0000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 2.9000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 4.0300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 5.2880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 5.4110 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 4.2740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 4.0940 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.9950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 1.9270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 3.9400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 6.1720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 6.3910 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END