NANOSIN-ZINC00190276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9870 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.9080 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.4940 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.5480 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.2430 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.4170 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.8740 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.1840 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.0160 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.2230 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.6860 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9670 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.4200 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.5990 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.3230 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.8620 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.0750 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3620 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1090 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5720 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.0260 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.8860 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.1920 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 1.9940 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.5400 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.6080 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.4160 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.9560 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6840 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.8630 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0120 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.5080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 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 19 38 1 0 0 0 0 M END