NCID-ZINC05809666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3190 2.3130 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.5250 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4920 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3000 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.7500 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6170 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5720 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6320 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.8020 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.9290 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7020 5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.2990 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7650 4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.6640 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.4350 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.8240 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.5100 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.8090 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4160 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.7300 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3180 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.9660 6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 -2.0050 5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -1.0590 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6160 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.2870 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3160 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.1910 8.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.1580 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.4060 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.5110 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.0820 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.4780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.2130 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0860 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1920 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6770 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.8280 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1480 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.9060 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.7630 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.3420 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.2490 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5930 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.6500 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4030 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.8100 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.4540 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.8030 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.5330 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.4270 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4150 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.8270 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END