NCID-ZINC03869604 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.4260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5910 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.2270 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.7140 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.1320 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5220 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.4180 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2350 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.7540 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.7210 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END