NANOSIN-ZINC01672856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2250 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1930 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 1.6100 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4110 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.9050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.4230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.1840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.5120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -7.2320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.6160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -9.2880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.5820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.7680 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5430 -11.3930 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -11.3610 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 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 3.3680 -0.4730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.5520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.9440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.4320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.7150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -9.1740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.1080 -0.0410 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 1 M CHG 1 24 -1 M END