CHEMBLOCK-ZINC04722525 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2360 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.8310 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.4620 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0430 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.9960 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.3610 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.7650 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2760 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7110 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4830 -1.1480 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 3.7920 -3.2750 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5300 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6810 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4490 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.5410 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7380 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8550 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5530 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1580 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 27 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END