NANOSIN-ZINC04738508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2110 1.4530 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0620 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4790 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.6390 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.0760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2180 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.4530 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1800 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6780 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4490 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.4300 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.1940 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.4730 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.2590 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.5530 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.3510 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.8500 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.5550 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.7570 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -0.6330 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -0.9260 -8.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1810 1.9390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.3890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.5540 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3020 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.0110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.7750 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.4590 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8490 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.4560 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0470 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.8300 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8380 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.9430 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.5880 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.1640 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.5190 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -0.1750 -6.3760 O 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END