NCID-ZINC05955424 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.1870 1.4110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3600 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4360 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8970 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2750 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8680 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.1180 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6240 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1210 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.5910 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.7190 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.5620 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.5610 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3180 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3270 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.4730 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7380 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9700 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5890 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5380 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0270 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3860 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.0120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.9220 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7710 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2660 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.7870 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1490 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8180 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.2640 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.0580 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0070 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.1220 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.6720 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.6800 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.3910 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6220 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.5520 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.4550 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.3310 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.6180 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1780 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.1660 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END