SIAL-ZINC04824684 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2760 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.7730 3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -3.4210 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.2430 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.7670 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.2920 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.8760 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.2770 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.7520 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2870 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.5270 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.1530 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.6030 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.5950 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.3470 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.4900 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.6820 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.5690 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.6320 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.9590 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.6570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.5540 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.4760 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.3220 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.2420 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END