NCID-ZINC05722232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2880 1.1860 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.3990 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7960 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.0320 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2420 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3680 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6800 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.0200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.7300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.2110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.4580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2910 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.4260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9990 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.3950 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.9940 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6850 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.2610 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.6650 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0380 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.9620 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8810 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2070 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7160 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.1400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.5440 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.2940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.5010 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.1590 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.0480 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.0970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.7180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.9320 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.3180 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.6770 0.1080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END