NCID-ZINC01648423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.1210 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4830 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.3140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.7470 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 3.3990 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.2500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.7930 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 6.0590 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 7.4550 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 8.2060 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 7.5830 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.2020 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.4370 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.1810 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.0310 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.4490 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.2970 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.7260 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 3.3070 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.4550 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.4300 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3290 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7650 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4060 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9960 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.5590 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.8380 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.9420 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 9.2840 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 8.1770 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.7230 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.3600 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.1140 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.8440 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.6060 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.6410 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.9040 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8650 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END