NANOSIN-ZINC01497030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7710 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0540 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7590 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2730 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7670 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8010 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3210 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3090 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8120 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.0190 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8280 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6170 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3370 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3380 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2990 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8340 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8010 3.1700 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 -0.0460 0.8170 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.8570 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4050 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.3910 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4490 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4390 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8910 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.8130 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.9450 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.9590 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8410 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.7910 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.4830 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4760 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9240 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4200 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4510 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8910 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 6 1 M END