NCID-ZINC05085354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.6430 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -2.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0440 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4230 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -5.5530 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.4440 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -6.2450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0740 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -4.1370 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6200 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.6290 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.5330 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.8050 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.0920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.6750 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1020 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1720 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.6510 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4240 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.4620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.5570 -1.3890 H 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 26 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END