SIAL-ZINC04543881 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -2.5190 1.4060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.7610 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7060 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1680 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -2.5900 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5850 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -3.6720 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0840 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5990 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.2950 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2480 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5490 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0190 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6840 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -3.7700 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2770 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -1.1910 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7930 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -3.8800 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3870 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.9760 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7150 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0170 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.2920 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2300 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8410 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1200 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.7120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.7680 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.8260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9940 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.4440 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0530 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.7420 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3010 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2620 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6180 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.4120 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2640 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.8070 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1540 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7080 6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4550 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 14 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END