NANOSIN-ZINC01511383 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.1590 1.3180 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.1130 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0150 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.4100 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2910 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.4410 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2820 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.4490 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.2650 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.0470 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.8590 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.9910 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.9450 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.2370 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.7950 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.7740 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.5510 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.3640 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.4030 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.6230 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.6540 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.2450 6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.9100 6.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9080 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5200 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.3000 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2460 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.4960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4390 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9750 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5750 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7130 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.8850 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.3330 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.1460 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.5290 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.9690 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.0390 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2060 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.9150 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.1940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.9160 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.5560 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.2140 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.5670 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9240 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END