NCID-ZINC01603007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -4.1510 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.8190 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -4.1040 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.7140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.0420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -4.7830 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.7070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.8990 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -2.1610 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -0.9620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.7530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -4.2840 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END