NCID-ZINC04534021 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.4070 1.4020 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1020 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.7710 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7020 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7130 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0660 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7790 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.1460 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8000 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.8160 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.2430 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -6.6670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.7490 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -7.7000 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.9330 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -6.2840 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.5160 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -5.4690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.7100 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.4070 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.9320 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.2990 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.7800 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.7010 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.7670 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.8250 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1270 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5730 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.4310 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.3780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.4510 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.4710 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.0470 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END