NCID-ZINC01717680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.3650 2.4540 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.5420 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.0130 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.3520 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 2.8970 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.8100 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3830 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.8700 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 5.3250 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.2090 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 6.7280 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 7.2500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 6.8520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.7530 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.4560 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.4460 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.5890 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.8330 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.3040 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9400 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.5520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.1300 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.1950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9730 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.8370 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.7440 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.1910 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.9720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 8.3360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 6.8160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.2970 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.2090 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.4060 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.3900 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.9550 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END