CHEMDIV-ZINC02030712 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 -3.6320 -2.2410 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.1090 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.5080 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -2.6140 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.4310 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.5970 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9600 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.5340 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.7220 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8810 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1370 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.2340 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.0740 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8150 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.8750 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -5.9030 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.5830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.5320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.2650 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.0480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.0980 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.6860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.9130 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.3770 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.3010 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1080 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.0360 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.1500 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.3390 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.4160 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.7110 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.8930 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.1930 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.7690 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7720 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7190 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.7960 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.8500 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.8240 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.7590 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.7110 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.3330 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.9470 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.3050 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.7710 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.0300 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5460 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.0060 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2750 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3180 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.8060 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.5190 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.3470 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1500 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4680 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.4830 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.0070 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.8390 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1480 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6210 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.9270 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.1080 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.0910 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.2080 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.3430 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.2240 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.5020 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.6260 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0610 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1130 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0390 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.9120 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.6400 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.5220 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 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43 1 0 0 0 0 43 44 2 0 0 0 0 M END