NANOSIN-ZINC01514484 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.6600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.7510 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.0950 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5230 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1220 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.8490 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.6540 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.0310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -8.5650 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -9.9340 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -10.7260 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -10.1300 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.8200 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7780 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.6880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.0790 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.9180 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -10.3760 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -11.7990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.7420 -0.5450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END