SIAL-ZINC02573722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.3360 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9650 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4200 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9750 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6930 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2080 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.9270 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8830 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6530 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.9050 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9920 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.8960 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7210 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5280 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6880 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0760 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0900 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3560 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4400 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.2720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.3740 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.3270 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4960 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.5900 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4350 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.5870 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.7520 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.0060 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7130 -4.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4380 -1.5350 -1.5900 O 0 5 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 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 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END