CHEMBLOCK-ZINC02999587 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7480 -6.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.4210 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8250 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.0000 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.2590 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.2490 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.9920 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.7180 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.7280 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.7740 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.8560 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.2310 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 4.5180 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.4370 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 5.0770 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.7600 -7.1830 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.9700 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.4660 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.2260 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7490 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.8530 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.5210 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 4.8050 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 6.4370 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END