NANOSIN-ZINC04257577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1470 1.4830 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2920 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0660 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.7640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.9600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.3170 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.8020 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.1260 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.5780 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.0300 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 6.4060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 7.2100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.6280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.3190 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.5200 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 7.4820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 8.6820 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 6.9280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 7.7440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 9.0480 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 9.8510 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 9.3580 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 8.0600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 7.2540 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 5.8670 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8070 5.4660 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 5.1260 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7880 0.3790 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7130 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.1550 -1.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.9960 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 2.4340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.8290 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 8.2770 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.4590 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 5.9640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 9.4340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 10.8650 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 9.9880 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 7.6780 0.2970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END