NCID-ZINC04792229 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.1220 1.1250 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0000 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4660 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.5970 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.4060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 2.9380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.9270 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 5.3950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.3210 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 4.8520 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.8420 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 7.3100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 7.2350 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 8.6600 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 7.2800 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.8820 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.3660 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.9670 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3980 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6190 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.4130 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.2640 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.4080 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4220 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 6.8240 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 6.8400 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 8.9820 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 6.9030 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.2600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 4.9880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 3.3450 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5480 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 29 1 0 0 0 0 16 30 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 M END