NCID-ZINC01596861 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.7180 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7920 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.5270 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.6620 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.6940 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1470 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.7000 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.1940 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.9360 7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.2980 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.0560 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.4630 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.7260 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.2480 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8800 1.9270 C 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 2.8530 -2.5650 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5390 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.7990 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.5750 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.6010 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.8830 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.8530 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.6360 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.6660 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.1450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.7340 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.2720 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -8.0820 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END