NANOSIN-ZINC04718353 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 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6680 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.8090 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.6150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.3060 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.2100 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3920 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2820 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5160 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7630 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9710 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.9210 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6400 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.4150 5.4450 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 -0.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9820 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.2820 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.7200 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.9350 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7570 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.4050 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.3100 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5730 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9610 6.3760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END