CHEMBLOCK-ZINC04245555 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4200 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0360 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7240 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.2820 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.0800 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.4510 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.2400 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.4270 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.3570 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 4.1900 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4710 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.8620 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7270 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.1440 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.1560 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.4730 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7420 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9940 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9820 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6790 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7280 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.6540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.6040 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.0900 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.1180 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.0040 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.0080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 4.5810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.5620 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1770 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.9170 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.1440 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5530 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6690 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.0990 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9310 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1790 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.2190 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6830 6.9810 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 6.6790 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END