CHEMDIV-ZINC04793804 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 8.4920 -2.3070 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -1.1860 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.3370 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.7840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.8070 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 1.6040 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 2.7210 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.4520 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.0670 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 1.9510 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.2230 -1.6990 C 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 8.6870 -2.8490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.9920 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.6610 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.6120 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.0220 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.8800 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.3580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.3080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.3510 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 1.4670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 3.0210 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 4.3240 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.6380 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 1.6500 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 0.3530 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.7260 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.2440 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 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38 1 0 0 0 0 37 72 1 0 0 0 0 38 39 2 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 M END