NCID-ZINC01662325 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 0 0 0 0 0 0999 V2000 4.9520 -1.0490 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.0780 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4960 -2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1140 -0.7900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3340 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5700 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2460 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.6980 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.4790 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0250 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.2400 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9150 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3710 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.1480 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.1350 -8.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.9990 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.5960 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.3370 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2020 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.5410 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -2.4010 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -2.7180 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.1810 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.3220 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.9990 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -3.5220 -13.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -3.4000 -13.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.9690 -15.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.1990 -16.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.9320 -17.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.1580 -18.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -4.6550 -18.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -4.9230 -17.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -4.7000 -16.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -4.8990 -19.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -4.6340 -20.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -4.8780 -22.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -5.3720 -21.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -5.6120 -20.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6680 -5.4010 -19.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7350 -6.1340 -20.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 -7.6630 -20.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.6980 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.6300 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.6220 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.6580 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.7260 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6050 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.9930 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4400 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.2790 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.6630 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1200 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.7210 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.3850 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.6950 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.8440 -8.3760 H 0 0 0 0 0 0 0 0 0 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0 0 0 0 38 39 2 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 71 1 0 0 0 0 41 42 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 M CHG 1 3 1 M CHG 1 39 1 M END