CHEMBLOCK-ZINC04717574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7370 1.1540 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.6760 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9800 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2540 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6490 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.6890 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.3650 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.4330 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.8970 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.7140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.0560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.8520 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.3140 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5790 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.6300 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4670 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.3550 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.2900 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4010 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.6940 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4380 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.8920 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.6260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.9870 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.3660 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.6240 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.0680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.2450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.0130 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.4730 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.3810 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.2640 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.9320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END