NCID-ZINC01707484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0650 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.7920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.8230 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.2120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.2050 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8890 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1870 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7820 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1160 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.6770 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0040 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1340 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9060 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.2810 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.8810 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.1240 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.7540 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2400 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.0370 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.2980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.7510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.9810 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.8780 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.9520 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.6110 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.1710 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.6860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END