NCID-ZINC01724839 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7270 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1230 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1200 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7240 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0260 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0130 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2280 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6640 -8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6680 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8880 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6620 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0540 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6340 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1810 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END