SIAL-ZINC00391393 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6510 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -2.1580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.1650 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -4.5140 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4590 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -5.4960 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4530 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3230 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6320 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.1880 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0740 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8390 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.0780 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5820 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.8400 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.3640 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.1570 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2140 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.8530 -3.8000 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.8880 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.1540 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.2280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.0800 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.7610 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.8430 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.8780 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.6180 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END