NCID-ZINC05048765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0640 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0910 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8960 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2450 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.8850 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1360 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8060 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0970 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.7260 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0560 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7500 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.9580 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1340 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5890 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6360 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1800 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.9640 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.8760 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.6120 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9860 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2250 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.6340 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.0860 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5990 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END