NANOSIN-ZINC01509450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7240 2.1990 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.8450 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0720 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.3660 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7260 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.6390 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5620 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.1400 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.0910 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.2360 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.1510 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.8660 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.2590 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.7360 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.0900 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.6370 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.9740 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.7680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.2270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.8910 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.2140 0.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.9140 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5050 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.1290 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.0700 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.6960 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.9940 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.4970 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.1990 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.4000 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.4690 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.8720 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.4220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.0180 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.4000 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.8140 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.8500 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END