SIAL-ZINC04535959 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.0660 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.4070 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1970 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8460 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2770 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -2.7330 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.9300 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2680 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4700 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -3.5350 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8070 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -2.2740 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.9790 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -1.5390 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2790 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3400 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.3710 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4150 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8730 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6850 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -3.0150 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8790 -5.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -0.9810 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.7560 -7.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -2.8480 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.1220 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.5610 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8220 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.9160 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.6030 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.1590 -8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.5150 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.5220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5380 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2140 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.9910 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.2370 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.7770 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.9140 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8280 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.0660 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.7660 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6620 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0030 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.3940 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.2880 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END