NANOSIN-ZINC01500968 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5470 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5980 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9060 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1720 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0670 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7670 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2950 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1790 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7100 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5960 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2640 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4560 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7410 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.0550 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.0850 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8090 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.4930 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9380 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0910 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4700 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4030 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7230 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7670 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2410 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3520 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9380 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2780 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1110 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.6170 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8180 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.2440 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2180 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 2 1 M END