NCID-ZINC05699273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8630 2.2500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8980 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0680 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3100 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.6740 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.6370 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7310 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5740 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6830 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4020 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7400 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 -0.7220 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6310 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 -0.9050 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.9160 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.1360 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.2840 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -5.2320 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.0340 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.8860 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.3820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.6890 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.2640 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -3.5360 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.2330 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.6600 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.0010 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.5980 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1170 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.0050 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.6930 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.4140 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7050 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9480 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5550 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.2240 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6910 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.2280 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.2230 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.1270 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.9940 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.9690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.6900 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.7170 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -3.9830 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -5.2250 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.2250 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.9240 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END