NANOSIN-ZINC02027332 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3530 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5150 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1180 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.0260 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.6710 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.5790 -8.8850 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.6450 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.1300 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7280 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.7460 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4160 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.3980 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.2810 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.3000 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.9690 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.9510 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.0390 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END