NCID-ZINC04830611 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -1.3500 0.6640 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6080 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2230 -0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.7380 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3870 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.4490 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.8740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9610 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.2030 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.2710 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.5100 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6820 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6130 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.3800 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.9230 -8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.4140 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.8220 -7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.5770 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.0510 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.2020 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.8820 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.4080 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.2520 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.0460 -13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.5880 -14.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.7020 -14.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.7640 -16.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.6940 -16.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -3.7550 -17.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.8860 -18.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.9560 -18.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.8930 -16.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.9480 -19.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.0750 -20.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -6.8120 -21.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -7.9490 -21.9470 C 0 5 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.6590 -21.6300 N 0 0 0 0 0 0 0 0 0 0 0 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1 0 0 0 0 38 41 1 0 0 0 0 39 40 2 0 0 0 0 39 70 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 37 -1 M END