CHEMDIV-ZINC04793551 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 2.3880 -0.8680 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4420 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1690 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3250 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7000 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7620 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.4420 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0700 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3580 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -4.1580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9700 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -4.7300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6000 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7280 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.2870 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.7180 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5910 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0300 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8460 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1940 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4960 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.2290 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8920 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7410 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2060 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.1580 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.7770 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.6820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -1.3070 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.9870 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -2.5120 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -3.4820 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.8020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -3.0780 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -3.6330 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -4.1910 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 -4.1980 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -3.6450 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -3.0810 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 -4.7450 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.5900 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0390 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.6280 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1680 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.2760 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5960 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.1770 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.1720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.1570 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1470 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5380 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.4140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6800 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.5210 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.2550 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.9390 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.2050 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -0.9430 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.4700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -1.2620 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -2.8070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.8470 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.3190 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.9820 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.5270 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.6280 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -4.6220 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 -3.6520 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -2.6470 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.2770 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 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2 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 74 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 76 1 0 0 0 0 M END