SPECS-ZINC03153167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3200 1.0950 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4170 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.7000 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8540 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.7970 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7950 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4320 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.7540 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4560 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.6490 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.7920 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.2670 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4730 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.8870 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.7530 -1.3460 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.0450 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.2240 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.1540 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.7540 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7330 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.3080 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7960 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9020 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8790 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8320 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0130 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.7420 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.3150 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.9330 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.5790 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END