NANOSIN-ZINC01880785 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.1290 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 6.6270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 8.0010 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 8.8570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 10.3030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 10.7550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 12.1070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 13.0210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 12.5760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 11.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 13.5550 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0740 13.1660 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 14.7490 0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 6.3150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 8.5100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 10.0450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 12.4570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 10.8810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 14.3530 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 14.7350 0.9120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END