CHEMBLOCK-ZINC04623274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9690 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3510 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7970 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7900 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3080 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8570 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5250 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2560 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4000 7.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8750 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2980 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1150 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2910 10.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8920 10.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6870 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.2930 12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.0920 13.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2830 14.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6740 13.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.8830 12.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0290 16.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4560 7.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8570 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8540 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3920 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1950 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6450 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2210 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5080 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.4370 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9430 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.4800 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.5930 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1440 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7860 14.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.8210 14.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.1930 11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.9540 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.6420 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.6060 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8830 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5190 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END