CHEMBLOCK-ZINC00050434 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0280 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7080 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0990 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1330 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2600 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.1780 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3730 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0700 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8870 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9790 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2760 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4690 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4340 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.5590 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2250 -8.9280 C 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 -0.0360 1.0520 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1580 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8880 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.8300 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4690 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.6540 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.1920 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.6770 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END