NCID-ZINC01667973 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2420 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4500 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1200 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.6530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.0460 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.7990 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.1800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.7860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7860 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.9300 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.9190 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.5370 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.8770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1520 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.7120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END