SIAL-ZINC00400335 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7110 2.2510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7400 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0240 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2660 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.9230 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2890 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.9990 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3460 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5540 -2.0660 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.4140 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.2420 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.6690 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.8910 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.2690 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -0.5180 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.6070 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 0.9920 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 0.2490 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.6120 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.0890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 0.2840 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.7750 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.7690 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.5580 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.5020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4890 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4330 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.0200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.1490 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.2850 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1230 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.0240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.3620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.1460 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -0.8080 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 1.1880 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 1.8700 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.9840 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 M END