SIAL-ZINC00391272 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0950 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8700 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8210 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3630 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1880 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.2700 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.4400 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.4900 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9300 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2240 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5500 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6950 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9650 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.5630 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.7270 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.2940 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.6960 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.5340 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3390 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.1070 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.5880 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5560 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.1390 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.1780 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8730 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.0710 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.6780 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.6540 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.1200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.1940 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.2030 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.1380 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.0690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5890 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END