NCID-ZINC01675618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6230 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.2640 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.2050 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5560 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3820 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9020 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6370 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 0.1500 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0030 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5250 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5490 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4390 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3990 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2870 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2100 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.7110 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.5760 -6.2400 N 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3100 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4650 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.9560 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4350 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0840 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.1100 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.4110 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3630 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.4850 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2890 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2250 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.0230 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.0910 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.5530 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END