CHEMBRIDGE-ZINC03003025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.1080 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.7060 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8090 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1940 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7880 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1470 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8890 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2810 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.9320 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4380 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0050 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.2740 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.2380 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.0370 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -5.9820 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -5.7740 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -6.6600 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -7.7540 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -7.9660 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -7.0840 5.2390 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.1610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.0680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3940 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.8000 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.8340 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.7700 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6460 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.6470 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.0920 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.1820 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.9210 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -6.5000 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -8.4450 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -8.8220 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.2480 4.2760 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 M END