NCID-ZINC01664887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.9510 -4.0340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8240 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.0810 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1240 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1500 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4000 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3010 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.5560 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.9100 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0090 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7510 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.1690 6.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1890 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.0580 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.4620 8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4730 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.8090 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.8340 11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.4950 11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.8300 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1510 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.5420 12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.2500 13.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.8230 11.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.8000 12.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 5.1880 12.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.1980 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.8480 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.9170 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9410 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.8030 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2570 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.5070 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.0460 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.0540 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.3480 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.8360 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0960 12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.8560 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.1060 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.8080 13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.5380 13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.4500 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.9220 13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.1810 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END