NCID-ZINC01692959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4550 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1460 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.1310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.5090 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.4730 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.1870 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 3.7070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 4.2040 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.4620 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.4180 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.6390 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.3120 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 6.2610 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6690 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6840 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.2170 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.6480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.8280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 6.0250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 7.4800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 7.4410 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 5.9530 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 5.6490 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.3560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.8280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 7.2570 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 5.6360 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0680 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 5.6460 1.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0030 5.6470 2.5180 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END