NCID-ZINC01660269 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.0810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0750 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 1.1780 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.4010 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.4760 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.9620 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 0.9750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.7220 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8450 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0080 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2220 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.7020 6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.4560 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.6790 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3570 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6980 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4020 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.7650 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4250 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7160 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.4760 11.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.1210 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.4430 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.7650 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.7680 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.4440 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1220 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.0600 7.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0570 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6700 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1690 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.7820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.7880 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.3590 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.1000 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5600 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.9170 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.2590 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.1950 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0360 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4150 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1130 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.7090 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.2270 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6600 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.0160 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.2260 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.8700 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5560 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END