NANOSIN-ZINC01885711 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6950 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9750 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6200 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.6090 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.9430 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.1010 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.4340 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.6040 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.4440 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.1140 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2040 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6870 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1480 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0870 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.6540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.8340 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.1870 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.7790 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.8610 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.3580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.7690 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 6 1 M END