NCID-ZINC01767433 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4260 1.4550 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5140 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0990 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5720 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.0380 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4070 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0660 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.8560 -3.8090 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.4320 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.3860 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.5820 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8900 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3450 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7690 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3660 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0790 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6010 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1780 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6310 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.9880 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5330 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.2550 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.6590 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2990 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0270 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4940 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2510 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1530 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.0490 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.4730 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.9520 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2040 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.6680 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.3080 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END