CHEMBLOCK-ZINC04709651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2610 1.4580 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0410 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8450 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2200 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6110 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1460 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.6670 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1960 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.6460 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.7800 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.4140 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.6040 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.4250 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -8.1570 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -9.1860 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.5000 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -10.7890 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -9.7560 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.7280 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.8980 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8040 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9150 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7410 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3980 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4300 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0200 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3350 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.5950 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.5520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.9960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.5260 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.1390 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -8.9770 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -11.3030 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -11.8140 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -11.0580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.7760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.7290 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END