NCID-ZINC05340997 MOE2007 3D CORINA 3.40 0006 02.08.2006 82 85 0 0 1 0 0 0 0 0999 V2000 -0.3980 -3.4210 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.0550 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.2570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.6670 3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -3.5080 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.3010 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4650 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.1550 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0460 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -0.1210 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3080 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.2200 6.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -0.7010 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6540 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1450 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.5860 6.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 2.6520 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.3720 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 1.5300 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.9160 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.7590 6.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 3.3280 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 3.8860 6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 4.6190 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.4710 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 5.7870 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 6.0920 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.1630 6.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 5.7660 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 7.2070 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 8.0320 6.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 9.0670 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 7.4780 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 8.0250 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 9.1080 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 10.0320 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 9.1720 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.0470 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1340 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2620 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.6980 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5650 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.2140 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.0970 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9960 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.5330 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4600 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1570 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.0240 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.6960 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6000 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.9250 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0210 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.0760 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6700 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.0770 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.5550 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.0470 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.7130 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.2500 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7640 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3840 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.7850 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.4420 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.6330 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.7960 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 6.5140 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.7470 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.1850 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 7.6720 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.2020 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 8.1260 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 7.4300 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 8.2540 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 10.0250 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 9.2820 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 4.3810 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.0330 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.6450 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.0980 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.7980 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.3380 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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