NCID-ZINC05540021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.2390 -2.1190 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7360 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4800 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -2.1110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.5180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.0480 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -6.4070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.5550 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.5400 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.7210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.3230 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.2950 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -7.5680 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.6160 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.7000 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.9940 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -9.2040 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -10.1190 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -9.8230 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.4890 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.6770 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7490 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1060 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6500 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4410 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.3690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.1590 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.1480 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.1950 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.1850 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -7.6450 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.7550 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.2790 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -9.4340 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -11.0640 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -10.5370 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.1820 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END