NANOSIN-ZINC01884172 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.8750 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.3010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.9050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.5630 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.0250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.7290 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.1950 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -5.9670 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -6.2630 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.7970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -6.4530 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -6.8390 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0400 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.6250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.9890 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.5110 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -4.1320 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -4.9640 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -6.8590 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -6.0280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END