NCID-ZINC01685558 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.5720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.0910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.7420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -8.2660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -8.9220 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -10.3330 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -10.6260 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9050 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4230 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1170 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0830 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4010 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4350 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1740 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1400 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.1940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.4130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.4340 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.4110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.4130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.6110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.6060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -8.6080 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -8.6640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.9880 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.3180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.3480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END