NCID-ZINC05850894 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1200 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9350 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5920 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5730 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9140 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.2700 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2900 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4150 3.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2290 9.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0550 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6740 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0580 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4470 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.6780 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3140 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0930 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END