NCID-ZINC01696864 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.9960 -2.2040 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7830 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3750 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9540 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -2.0720 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.4470 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.9500 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.5720 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.5980 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.0460 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4380 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.8380 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7820 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.2920 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1490 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6960 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0090 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4630 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.1370 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.0140 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.4430 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.3290 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.4520 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1340 1.4240 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END