CHEMBLOCK-ZINC03664218 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.4080 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.9350 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -8.3340 -6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.8890 -6.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -9.9650 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -10.2080 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.9340 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -11.2270 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -12.0470 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -12.5740 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.2810 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.4650 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -13.4500 -6.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1140 -13.7080 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -13.9140 -5.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3780 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.3950 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.0210 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0050 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.3220 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.3380 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.6880 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.8160 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -12.2760 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -12.6920 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -11.2390 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END