CHEMBLOCK-ZINC04593946 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.1600 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.9900 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.6040 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.6400 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.0070 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.4210 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.2780 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.0200 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.7380 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -1.6440 -1.0650 S 0 3 0 0 0 0 0 0 0 0 0 0 9.2970 -0.6900 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.4870 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.1770 -1.3150 O 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.2670 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.2470 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -0.5170 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.8240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.0990 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.4440 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.6870 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 16 1 M END