NCID-ZINC01756103 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0040 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5910 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6820 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1460 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.4880 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.6860 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.1470 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0200 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.8220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6990 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.7840 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.9400 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.0270 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.8730 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6480 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0790 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -1.3440 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5120 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -3.6730 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.9050 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.9140 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7270 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6780 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9760 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1880 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.0120 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.2790 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.6890 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.0090 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.4840 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.3520 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8550 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.6460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.0870 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.1350 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.7710 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8570 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1040 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3660 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.0190 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.3500 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.2340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.6960 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.4720 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.9590 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.6040 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.3270 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.5960 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.0330 3.0570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END