NANOSIN-ZINC00262026 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2050 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6120 3.4230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6250 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.8330 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.2120 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.9220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.2540 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.8750 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.4280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.9160 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.1220 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.2810 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.7400 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8130 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3550 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.8120 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.7810 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6030 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.2330 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.4980 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7860 -0.9230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END