SPECS-ZINC04661294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.5240 0.5870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.4930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7940 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.9300 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7050 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.0930 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9990 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1580 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3750 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3930 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2720 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8100 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4230 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9580 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5550 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.4840 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0740 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.9900 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5820 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.2620 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.3470 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.7480 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9920 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1930 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5240 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2380 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1020 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1950 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9530 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6290 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.6380 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1870 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0340 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.1160 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.2980 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.3380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.8570 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7890 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.0300 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.5990 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5010 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.4240 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.0210 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.2940 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.9460 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.6820 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.0320 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0910 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4860 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4560 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.8040 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2250 3.8250 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END