SIAL-ZINC04582548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.4900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6580 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0350 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1260 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7480 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.9230 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7970 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0770 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1560 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.9160 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.9630 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.2640 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.5150 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.4440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6790 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6160 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2940 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.1970 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.0800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5360 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2400 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.1420 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3460 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.8560 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8660 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.4630 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.5510 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.3170 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9790 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1360 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0210 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9140 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END