NCID-ZINC01671218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.7920 0.9660 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.1230 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.0260 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.4550 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 2.9810 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.0720 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.3870 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.3620 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 5.1890 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 4.9900 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 5.3710 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.8140 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 8.4320 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 7.0980 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1200 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.3280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2500 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3530 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0480 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.6440 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.3830 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.4500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.4120 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5800 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.2380 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.7610 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.4620 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 6.3260 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.9520 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 7.4770 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 9.2120 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 8.4070 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 8.6430 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 6.1020 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 7.8290 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.3360 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5600 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.1320 5.6550 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END