NCID-ZINC01594850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.9130 0.6990 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9860 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.9940 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 3.3640 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.5470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.0730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 5.7220 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 7.1370 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 8.0060 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 9.3840 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 9.9350 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 9.1090 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.7230 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 6.9180 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.5450 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.9370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.4390 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 2.9710 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.9340 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3560 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.8410 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.0500 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.2140 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0920 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.4880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.1660 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.2600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.3620 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 5.4550 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 7.6250 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 10.0230 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 11.0060 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 9.5620 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 7.3560 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.9520 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6860 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4720 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5870 1.2630 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END