NANOSIN-ZINC00191681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8250 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1960 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.0050 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.3930 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.0960 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.4090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9770 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.3600 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.0870 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.4690 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1760 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1820 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.4780 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.9330 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.1760 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.4350 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.8840 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.9760 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.9320 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END