NCID-ZINC05202347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0140 2.8650 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3640 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6160 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8850 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6010 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7480 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1460 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.7770 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.3110 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.1850 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.7280 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.3850 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.8520 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.5410 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.0210 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.0390 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.1810 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.5910 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8300 -4.5700 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.6850 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0470 -2.6810 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2830 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3230 -0.5860 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.5080 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1290 -1.2900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.9090 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.6330 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.7680 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -0.8030 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -3.1170 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.0520 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.2150 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.3980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.0150 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1780 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9660 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.8020 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.2340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9040 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6750 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7730 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.6600 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.9500 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.4080 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.2400 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 0.0740 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.5830 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END