SIAL-ZINC03074815 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.1830 1.3210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0070 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.2550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.7860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.3670 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.3250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.6540 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6130 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5030 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5330 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.7640 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7420 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.9310 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.9300 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.9080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.6720 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.7210 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.8170 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.2850 0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5480 5.5810 -0.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END