NANOSIN-ZINC04746793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5900 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.9780 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.6040 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.8430 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4470 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.8290 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.5100 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.7660 7.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.3290 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.6010 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.2340 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.5950 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -8.3320 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.7090 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.4230 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -9.4510 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.8570 6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -8.1960 11.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -9.5880 11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.5250 11.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.1400 12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.5660 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6830 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8550 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.7510 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.5500 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -9.3830 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -9.7400 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -9.9410 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -10.1430 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.6930 12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.6330 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.0350 11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END