NCID-ZINC04537228 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6040 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0230 -6.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.1030 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1010 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5850 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7810 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3080 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.6400 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4450 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9220 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7740 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0930 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.6670 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.3220 -9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2680 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.3950 -11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5610 -12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.6770 -13.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.6280 -13.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.4630 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.3500 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9920 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3500 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.3020 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4600 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2700 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.0770 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.7730 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2330 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.9130 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2400 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1830 -12.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0250 -14.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.7190 -14.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.2060 -12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.0040 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 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 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END