NCID-ZINC01594863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.6730 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 7.0370 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 7.7520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 7.0580 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.6570 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.7800 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.1270 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 9.8790 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 9.2170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 9.9610 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 11.3250 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 11.9800 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 11.2800 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 5.1210 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 7.5610 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.1110 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 7.2400 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 9.6430 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 9.4610 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 11.9000 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 13.0590 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 11.8020 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.2740 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END