NCID-ZINC04706230 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.4630 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0650 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -0.6700 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5500 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.9600 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3410 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -0.6990 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 0.3290 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6620 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.0930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0750 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8590 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -1.7520 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5640 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -0.8510 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9380 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2910 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.4160 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9390 -1.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.4820 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.1360 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.2790 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.2730 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.3640 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0560 6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.5410 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5610 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4180 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -2.8470 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.6460 1.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8240 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8490 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7710 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7230 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1470 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.7480 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4600 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.5210 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.3450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.1620 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.1940 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.5520 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.1090 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.8080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.2070 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0280 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.0130 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0170 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.9900 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.5540 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.3840 2.8520 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 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END