NANOSIN-ZINC00242736 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1520 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5260 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2800 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1040 2.6020 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.5830 1.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5090 -0.8170 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4420 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0780 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7960 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.3130 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.3290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.5260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.7310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.7730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.5600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.1150 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.1030 0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8450 -6.8980 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2970 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.4170 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.5120 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.6360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.6370 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.1580 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 23 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 -1 M END