NCID-ZINC01596678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.4120 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7100 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5880 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2160 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3080 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2950 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0160 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.9570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.0750 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.0930 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.4990 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.9230 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.9730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.4030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6470 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5920 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6840 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5880 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8300 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END