SIAL-ZINC04583906 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 2.2510 1.4930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.4780 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.5380 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4120 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4000 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.5700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3600 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -2.1600 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0910 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6920 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.3290 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.3910 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.8440 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2110 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7520 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.3970 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.7230 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.3050 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5800 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.5120 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1800 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5830 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 0.3480 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.8120 -6.6750 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9960 -6.6980 I 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.0160 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.3890 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6220 0.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0150 2.2260 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.1960 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.5360 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.6130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6590 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.7730 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.2090 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.4190 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.9930 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8900 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 2 0 0 0 0 M CHG 1 28 -1 M END