NANOSIN-ZINC04009374 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.3120 0.9690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3360 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.9760 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0550 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7270 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.7650 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1240 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.4050 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.4090 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.4920 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.4810 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -7.3920 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.3140 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.3200 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.4540 -5.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.4040 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.3770 -6.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2860 1.4280 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5860 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9530 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3570 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2360 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.4410 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.1700 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.5620 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.3240 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.2480 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4760 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END