SIAL-ZINC04556967 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0460 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5260 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.0880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.7860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0050 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0690 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4680 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.4100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.2860 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.0980 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 1.7060 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 1.6840 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5480 1.1520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 1.4520 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6990 0.8070 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 0.7540 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3850 -0.3280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.1460 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 1.2370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 0.4960 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 2.6990 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 3.0800 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8380 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8200 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.4200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 2.2970 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 1.0860 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 0.7500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 2.6120 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 3.4990 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END