CHEMBLOCK-ZINC00255858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.4710 -0.7240 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 0.0990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.7590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.5650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.9610 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.7420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 3.1220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 3.7270 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.9560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0190 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4440 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6440 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.1160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 1.2760 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 3.7290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 4.8040 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.4300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6370 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7280 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6960 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.5190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END