NANOSIN-ZINC04645943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0240 0.0980 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5800 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.5140 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3970 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.3890 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.7000 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.0300 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.8480 5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 6.0730 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 5.0050 7.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 4.9000 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.6880 6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.1360 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.7080 8.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 7.0370 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.7110 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 9.0540 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 9.7320 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 9.0680 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 7.7160 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.0940 5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.9890 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8590 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0360 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4760 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.5730 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.4290 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.4440 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.2330 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.5080 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.3600 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.6910 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.3570 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 5.4950 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 7.1840 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 9.5760 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 10.7820 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.6010 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 7.4950 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 8.9060 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 8.2300 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0580 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 14 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 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END