CHEMBLOCK-ZINC02389849 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6380 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9380 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.5470 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.9480 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.6510 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9640 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.1530 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.7460 -4.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -6.5020 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.1610 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.6720 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.0990 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.2430 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.1490 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.4250 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.2220 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.8990 -3.8510 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9780 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.4900 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.3330 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.6240 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.9410 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -11.3790 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -10.9940 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END