NANOSIN-ZINC01512396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1250 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5540 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.5550 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2420 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1240 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.0090 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.7260 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.6010 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 3.6350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.9180 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.0280 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0250 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.1760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8190 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 2.6690 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.3830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 0.3860 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 0.9890 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 2.3520 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 1.9750 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 3.1120 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.2580 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 4.2610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.6550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.2920 2.2830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END