NCID-ZINC05807693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2090 -2.3100 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9270 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0300 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.3150 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.4840 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5090 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 2.0230 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0040 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.4140 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.8500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 5.1140 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.5720 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.7720 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.5100 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.0440 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.7970 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.0630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7580 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.3800 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.3940 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2720 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5730 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.0390 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0740 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3700 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.3550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2160 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.4940 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8050 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.7420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.5570 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.1330 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.8870 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4680 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END