SIAL-ZINC03080793 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4290 1.4940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6900 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1150 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.6030 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1130 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8600 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.5160 -2.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7680 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9990 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1600 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5810 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5040 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.2250 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.1520 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.5140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6750 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7800 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 12 -1 M END