NANOSIN-ZINC04750487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1770 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4360 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4130 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.8420 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.0320 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.4840 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.7660 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.1840 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -6.3300 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.0480 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.6310 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.7820 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.8960 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.1090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.9540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.2400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7390 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.0050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.6920 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.4260 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -8.1750 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.3880 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.6420 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.0220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.0970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.9540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.1740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.9590 -9.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.3000 -10.6170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END