NANOSIN-ZINC04255513 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0300 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1090 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3190 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9060 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9400 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2400 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4600 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5150 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5740 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5100 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8310 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3030 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9440 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.3220 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.0690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4400 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1740 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8270 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8890 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2040 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3730 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8030 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2460 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3630 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.8190 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.1470 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0300 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5740 -0.7160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END