SPECS-ZINC04671501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5860 -0.4430 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1350 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6590 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4370 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.0390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9390 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.6270 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5180 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.9750 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -4.4430 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.4220 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.1200 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.0620 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.7840 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.5650 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.6240 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.9030 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8770 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0600 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.8150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.9020 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.0510 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.5200 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1620 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5290 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0480 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1300 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.0610 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9700 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.4940 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.8880 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.0140 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.5200 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.3480 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.6710 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1690 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.4820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9990 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1040 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3450 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.5120 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.1120 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2230 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END