CHEMBLOCK-ZINC01144278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9830 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2700 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.3740 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.6620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.9030 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.9210 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.3470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0080 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.0710 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -12.1180 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.8110 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.4830 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -11.4460 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.7500 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.6550 2.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9670 -9.3560 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.9790 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2400 -13.1750 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -14.2240 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.2830 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0050 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.2150 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.9920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.9760 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -12.3720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -13.6140 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -11.1980 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -14.9660 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.6960 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -13.8100 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END