NCID-ZINC03801145 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.3910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.5210 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.8730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.5450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.9230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.6520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.0170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9880 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.1580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.6750 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.0570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.9870 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.4410 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.5930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -6.5490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.4880 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -6.2850 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.3450 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -8.5100 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -8.1430 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.5290 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END