SIAL-ZINC04760796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.1770 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2190 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.9570 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.8780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2800 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4660 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.8830 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7340 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.2380 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.2200 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.4930 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.1320 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2760 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.9430 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6110 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.1460 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1330 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8010 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1960 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.8380 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.7290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.5520 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.5570 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.7240 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.4160 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.2170 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.7250 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4490 -1.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.3250 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.8970 2.6640 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END