NCID-ZINC01597676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3080 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.8760 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2440 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0450 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.5260 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.6380 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.7900 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.3730 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.8090 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.5070 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8010 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.8130 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.6880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.4480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.4650 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9520 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.9630 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.2330 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.4920 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4880 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2970 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END