NCID-ZINC04946281 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5320 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5530 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6720 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1140 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4540 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.6390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.2360 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.6000 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -1.5200 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7540 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8150 -2.0690 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.4110 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.5100 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -4.4460 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.1630 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3680 -2.3790 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3910 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.7850 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.8270 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0600 -2.8170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.8150 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9130 -2.7650 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.0590 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.2130 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0820 -2.2560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -4.1920 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -3.6280 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -3.6940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.1920 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2120 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9000 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8680 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.8210 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.4150 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.9040 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3160 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.3630 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.9790 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.7200 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.5050 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1510 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.2160 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -4.7320 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.8090 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.7880 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.7740 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -3.9620 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -2.2230 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -2.7090 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -4.4060 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -4.0160 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.1810 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -5.4270 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.9470 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2490 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.6780 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7460 0.0480 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 11 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END