NCID-ZINC05575166 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4360 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6770 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.1200 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6500 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -2.6070 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9810 -1.5900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7370 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.9860 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.1990 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.6000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.4100 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5780 -3.8260 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.1790 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.3760 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.8200 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7600 -6.8310 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.6670 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.2230 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.0120 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9830 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.8240 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.8820 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.7710 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.7480 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.0300 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.6390 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7630 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3180 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.3910 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.0300 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1330 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3740 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.9220 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.6520 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2410 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.5840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.6040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.9520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.8870 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -6.3530 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.5630 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.0160 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.7150 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -4.0950 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.8590 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.6350 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.9080 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.6660 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END