SIAL-ZINC03150130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.2810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9950 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7500 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5010 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.1480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.3870 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4800 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2190 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9270 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.9230 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.1260 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -0.4190 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.3820 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.0400 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.9200 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.2410 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.0790 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.4990 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.3440 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 3.5300 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.3780 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.0660 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7010 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8200 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.9230 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6160 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8200 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6000 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9140 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.4970 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.8350 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2140 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.4290 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.2760 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.2660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.2040 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.9490 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.8120 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.9160 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.1570 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.4500 -2.7850 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 45 -1 M END