NCID-ZINC01722138 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0360 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6300 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.1450 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.4420 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6150 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9620 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4640 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.3900 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.1910 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.1820 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.8610 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5550 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.5660 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8850 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.2240 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7320 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.2170 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1660 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6040 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.2640 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6440 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.8550 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.1070 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.8900 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.6940 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END