CHEMBLOCK-ZINC03112408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.5750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.9830 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -8.0820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -8.5890 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -10.1730 -0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -10.3580 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -10.4410 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -11.1590 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -11.5060 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -12.2790 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -12.7060 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -12.3600 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -11.5910 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -13.5480 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.3590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -8.4330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.4430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.9970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -11.1720 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -12.5490 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -12.6940 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -11.3240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -14.6030 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -13.3560 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -13.2950 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 2 0 0 0 0 14 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END