SIAL-ZINC03926596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.8130 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2880 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6710 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3740 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7690 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4490 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5350 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8520 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8740 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.1470 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6370 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9910 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.0460 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.2730 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6230 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.6680 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.2160 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4320 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.3740 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 4.0200 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.9660 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 6.2790 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 6.6460 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.6910 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 8.0390 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 8.8710 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 7.2060 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 7.4070 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 6.7100 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 8.5010 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3670 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2080 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.2320 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3100 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4720 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.0110 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.3230 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.6400 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9380 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.0010 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.6860 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.9680 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 9.4240 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 8.2160 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 8.6550 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.5680 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3070 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7290 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 8.3890 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 9.3140 -2.8190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END