NANOSIN-ZINC02023563 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.4690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.2790 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.1680 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.2390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.4100 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.4960 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3760 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1910 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.1410 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.9880 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.7680 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.9080 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.0420 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.1670 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -6.1040 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.5950 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.5760 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -8.0710 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -7.5930 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -6.6160 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.7850 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.2200 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8710 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.4330 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.8730 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.9520 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -8.8360 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -7.9880 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -6.2490 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END