SIAL-ZINC04576574 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.7380 0.2650 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1090 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4420 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.4680 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.8150 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1100 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7660 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.7220 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.0590 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.9740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.1970 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.0370 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.6530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.4310 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.5950 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2160 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0840 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3880 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.2280 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.6550 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.9220 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.8500 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.5730 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5270 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.6070 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.3230 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.2920 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.5430 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 3.8310 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8690 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5750 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.8760 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.3930 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5570 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.4160 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1360 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.0920 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.3840 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.7150 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.2100 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.3090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -7.9130 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4240 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.2130 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.0110 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.7400 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.9670 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.6980 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.3470 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 2.0740 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 4.2980 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 4.8090 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.0940 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END