CHEMBLOCK-ZINC01438733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5110 1.6370 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.2570 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7910 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0830 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3520 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3050 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0130 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.2840 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.5840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.4250 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.7400 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.2180 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.3790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.0660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.8490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -8.1170 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -7.9750 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -7.8880 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.5600 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.6320 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.8540 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -9.2730 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -9.5180 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -9.9320 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -10.1060 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -9.8680 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -9.4500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -10.0590 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -9.8280 2.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4670 1.7500 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.3960 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8300 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6100 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8830 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4850 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7820 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.7370 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.3580 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0940 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.3930 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.2460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.4050 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.9430 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.7740 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -9.3910 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -10.1200 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -10.4290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -9.2690 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 -10.4380 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END