NCID-ZINC04744003 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.2650 1.7230 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3590 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.4020 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2040 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.5930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.3430 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.9060 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.2400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 5.5010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 6.5370 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 6.3310 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.0810 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.0400 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 7.3560 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7610 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2790 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4300 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.3040 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1110 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.4640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4050 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.2920 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.6610 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 7.5100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.9270 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.0700 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 7.8800 -1.1940 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END