NCID-ZINC05785141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -1.8420 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6770 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1900 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.7070 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.6300 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.9320 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -4.4090 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.8950 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.2090 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4210 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0720 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.2850 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8280 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0090 9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1920 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.8760 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9970 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.4260 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.9980 7.7820 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1020 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3770 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.5350 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.2610 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.4120 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.0700 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.6360 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.8050 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END