NANOSIN-ZINC00253736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4580 -2.7640 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6890 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7830 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.7750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8000 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1660 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9630 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1970 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9420 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2840 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8740 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1230 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7890 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.0680 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.6450 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0870 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.1040 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8450 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.7480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.8340 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4800 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.6930 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3570 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.5810 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7670 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.6600 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7540 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END