NANOSIN-ZINC01513235 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2270 1.0560 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1240 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.7230 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1390 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0460 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6400 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7440 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0860 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6190 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.5110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.3500 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.3980 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.5450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.6530 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.6230 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.4690 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.1380 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.4580 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1110 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6910 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5250 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5770 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6440 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5020 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.5610 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.4610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.5810 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 3.5450 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.4900 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.6710 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.8380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9490 0.0520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 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 18 19 2 0 0 0 0 18 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END