NCID-ZINC05941933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -1.1540 1.3100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.1010 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6690 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1150 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4640 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8240 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.6120 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0380 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8100 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3290 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0950 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -4.6410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.4330 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4990 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8180 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0760 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0050 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.6770 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.5840 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8330 3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.7870 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.5200 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -5.6050 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9990 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.8360 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.7410 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.9640 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.3680 7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.6850 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9460 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.6330 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1780 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1490 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.2730 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8520 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5080 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.3000 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.2050 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.2080 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.9650 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.7550 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.3520 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END