NCID-ZINC01704262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6110 -0.3000 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6430 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.6000 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.8480 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.9310 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.3970 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.9260 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6510 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.0150 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.3370 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.9740 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1550 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1820 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3630 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.9320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6870 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7600 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.8050 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.7010 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.0590 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.9960 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 5.2760 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 5.2650 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.3270 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.9920 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4220 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.9240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9960 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5670 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END