NCID-ZINC04821917 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 0 0 0 0 0 0999 V2000 1.2160 1.1440 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2840 -5.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8870 -0.8550 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.1960 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9490 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3080 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9620 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3080 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7820 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0130 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.2330 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.7260 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.0800 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.9590 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.4720 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.1180 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.3290 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.7850 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.0000 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.2400 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -13.1400 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -14.4940 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -14.9740 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -14.0740 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.7090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -14.5460 1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -16.4260 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -16.8390 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -17.2950 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -18.6610 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -19.2330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -20.5820 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -21.3770 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -20.8000 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -19.4490 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -22.8240 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -23.3250 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -23.5890 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -24.9360 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H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -15.1860 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -12.0120 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -15.4940 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -13.9280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -16.9690 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -18.6180 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -21.0250 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -21.4120 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -19.0020 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -23.2040 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -25.0030 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -27.3810 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -27.6190 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -25.2520 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -29.6030 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -29.2620 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -29.1600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 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0 0 42 43 2 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 45 76 1 0 0 0 0 M CHG 1 2 1 M CHG 1 42 1 M END