NCID-ZINC05766331 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2080 -0.6620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.5680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.8570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2800 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7120 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1770 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.5200 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7030 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -2.3680 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.2340 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -4.6120 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6920 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -5.7800 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0890 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -4.4580 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6650 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4930 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0290 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.2530 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.7320 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2080 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0500 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5790 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2500 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.5940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.4740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2440 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END