CHEMBLOCK-ZINC00072298 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4020 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6050 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0720 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0930 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4240 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.1520 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.7450 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.3600 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.4460 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.4220 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 4.3080 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.5780 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.9630 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.5120 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.4720 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.9730 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.5210 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.5580 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.0580 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.0590 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.0250 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4760 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6530 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1410 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.6990 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 6.0630 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.1320 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.0770 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.5080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.0480 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.9410 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.9800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0900 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.5870 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.9260 1.7780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END