CHEMBLOCK-ZINC03144695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2190 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5010 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.5100 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7240 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9280 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9170 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7130 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7090 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7400 5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.5580 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.5740 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.4840 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.3630 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.1950 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -10.1820 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -9.3380 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.4670 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.5820 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.7440 10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7260 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.8760 7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5800 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.8680 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8490 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6980 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.2220 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.3830 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -10.8740 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.8500 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.3380 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5690 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0770 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.0100 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END