NCID-ZINC01587669 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.1340 -1.5490 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0640 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -1.6280 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.2730 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.4170 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9090 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5000 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6000 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.1090 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.5200 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.9770 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.7990 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9870 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.3540 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.5330 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.3480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.3650 -0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2230 1.1310 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.5720 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9850 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.4000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8340 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7950 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0490 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1030 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.0620 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.9690 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.9200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2940 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6290 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.5010 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.0380 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7100 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.9770 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.7930 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.1770 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8470 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7760 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.2340 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6320 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0040 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 18 1 M END