SIAL-ZINC05297388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5570 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0310 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.2460 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5210 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1560 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3030 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4490 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1260 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6570 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0340 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.6010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.2130 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.6870 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.2440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1940 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 0.8820 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5080 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -0.0600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.8630 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2910 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -0.7360 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7990 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.9410 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.6610 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.6320 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.3700 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.8000 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.3560 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.2170 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5770 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.7940 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8070 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3300 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.2540 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8420 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9490 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.0520 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.2320 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8160 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2100 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4860 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7210 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.5050 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.9150 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.1290 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.2910 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.0830 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.6580 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.5340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.4340 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.8780 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.7730 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.0670 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.1720 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END