CHEMBLOCK-ZINC00110303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3790 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0500 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.0770 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5550 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6900 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0860 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.7170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1070 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.7220 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.9320 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.5700 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.0080 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.9010 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.3420 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.2470 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.0020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.5540 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.3000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.4950 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.9430 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.2030 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -11.2230 -0.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7310 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7480 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1560 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.0310 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.4260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6420 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6120 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.7880 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -6.3750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.9550 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.6930 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.6220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.9520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -11.8750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -10.5550 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END