SIAL-ZINC04823325 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7670 1.7440 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3460 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.4240 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 0.6420 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.1470 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7130 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.6510 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.6250 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6570 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 0.1690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.9100 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.8860 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.4950 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5810 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.1640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0860 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7320 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.0440 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.3610 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6640 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.1940 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2320 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.6490 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.3930 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.7960 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.3800 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6100 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4660 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END