NCID-ZINC01699799 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2270 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1470 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8570 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5640 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 4.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.2060 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8790 -0.5330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.1350 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.3780 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.9450 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.5230 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7110 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.4120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.3240 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.5700 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.0780 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.0940 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 0.7730 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.7700 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.6480 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.8380 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.4860 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.1090 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.4070 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.4170 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END