NANOSIN-ZINC01514867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 6.4230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.8510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 6.5880 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 9.5960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 10.2330 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 9.1620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.8980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 5.4830 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6490 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 9.8460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 9.9310 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 10.3730 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 11.1750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 9.3800 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END