NANOSIN-ZINC04738478 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0060 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6660 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0750 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5400 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8000 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9110 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7730 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5200 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3870 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2780 7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6420 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6850 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9920 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1030 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8110 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1710 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8320 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7730 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9860 -6.0670 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6880 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8870 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8690 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6400 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1710 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.5560 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9110 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6430 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3690 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3440 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 10 33 1 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 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END