CHEMBLOCK-ZINC04722280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3970 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.0940 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5250 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9130 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6750 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0770 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0840 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8000 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5520 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.2840 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.5840 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.7570 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.0950 -1.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.2960 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.8830 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.4730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.7780 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -9.0780 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -8.0670 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.7570 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.4650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -8.3670 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -9.6900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -9.4480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -8.1440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -7.4820 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -6.3200 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7770 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7690 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7360 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1720 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0680 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6190 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.9710 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.1430 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.0850 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.7830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.3360 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.5640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -10.0970 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.9690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.4470 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -10.1190 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -10.3510 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -9.3020 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -10.2660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -7.5080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -8.3710 -1.0370 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END