SIAL-ZINC02555632 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.5570 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0440 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4900 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.8540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6010 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2790 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.8010 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -4.2700 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.7090 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.0020 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1880 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.4500 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.2940 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.6690 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.9020 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9140 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.0110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.3000 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9210 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.7830 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.3810 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.1370 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.9830 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.6960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.5230 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.0120 -5.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END