NANOSIN-ZINC04738228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2440 1.3410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.3820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.2350 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.6220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.3180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 7.6970 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 8.4070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 7.7000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 6.3210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 9.8980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 10.4670 1.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.2640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.9640 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.3500 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.0620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3510 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.9650 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.5610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.1330 -1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8600 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.9850 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.7830 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 8.2270 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 8.2320 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.7880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.4270 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.8820 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.8840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.4280 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 10.4700 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -9.1340 1.1110 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 26 -1 M END