SIAL-ZINC04530386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3460 2.5020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.1830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.3390 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3530 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2780 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3580 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.4490 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3620 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.4530 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.6550 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2320 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6110 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.0620 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6080 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3330 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.8420 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.6370 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9220 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4090 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7120 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.3050 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.9740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1650 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6680 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.3880 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.0470 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9080 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.1560 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.7470 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.8440 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3150 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.0240 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.4010 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.0390 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.7670 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2390 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 3 1 M END