NANOSIN-ZINC01501357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3790 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.3630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.4260 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.9080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 1.0640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.3870 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -0.4490 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -0.6160 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 0.0610 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.1000 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 0.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.2050 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 0.6100 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.8990 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 1.7750 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.3290 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.0420 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.9950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 1.7120 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 0.5070 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.9730 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -1.2690 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -0.0680 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 0.4540 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 2.0210 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.0110 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END