NANOSIN-ZINC01513996 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1310 -0.7100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0250 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.9800 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.0430 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.4130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.6160 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 4.4690 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.4730 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.5250 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.4540 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.1390 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.7530 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 8.7410 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 10.0810 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 11.0510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 10.6460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 9.2980 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 8.3950 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0300 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 4.3380 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 8.0010 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 10.3600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 12.1000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 11.3790 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.9780 -0.1240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END