NANOSIN-ZINC00242736 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2150 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2160 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6140 3.4340 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6360 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0450 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.3750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.5180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.7400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.7810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.5870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.0760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.1120 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.8940 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.3940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.4850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.2340 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.1110 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.9840 -0.0520 H 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 2 0 0 0 0 21 31 1 0 0 0 0 23 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END