CHEMBLOCK-ZINC01435464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3600 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0120 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6570 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0130 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3210 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0350 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9900 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.2950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.0660 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6330 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.7960 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.6000 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.4230 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.4360 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2450 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.5940 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 2.5660 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.7280 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 4.6990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.7940 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 5.7710 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 4.6610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 3.5560 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 3.5810 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 2.3660 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 1.4060 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8890 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5690 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1020 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.7120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.6870 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.5090 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.5640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 6.6650 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 6.6240 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 4.6460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.7320 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6370 2.3460 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 1.5460 1.2960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M END