SPECS-ZINC00703362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4600 0.6770 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8010 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1300 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3380 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6420 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0270 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.1090 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.8050 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.5320 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 -3.7620 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.7770 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.1240 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.7230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.8770 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.8000 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.0260 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.7340 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.7380 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.4230 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.1280 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.1990 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.4630 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.7020 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.8610 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.2630 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.4460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.7580 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.4340 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2180 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.4590 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.7820 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.5160 -1.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.9280 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.2920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9870 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4160 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.0370 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.3620 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.0480 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.0890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.0630 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.3660 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.7410 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.1800 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.8750 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.6770 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.5510 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.2640 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.0990 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0540 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.3060 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END