NANOSIN-ZINC04750618 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4570 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7070 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.6040 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.9430 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.3860 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4930 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1570 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.1540 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7310 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5930 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9040 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.7660 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.0880 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.9570 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5050 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.1840 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.3170 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -0.3740 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -0.5890 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.0190 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9260 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3200 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.2590 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.8630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.6480 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.8380 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2420 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.2550 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.4380 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.2060 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.1680 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.0710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.6400 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 0.0280 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -0.3170 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 0.1880 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.8660 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.8480 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 3 1 M END