CHEMBLOCK-ZINC02955817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.7260 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7370 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9670 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -3.7380 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6230 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6860 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9840 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.2920 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.1510 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4110 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -4.4840 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7520 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4970 -3.8830 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.8460 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.3860 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.7280 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.4780 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.9800 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.0460 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 11 12 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 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END