NANOSIN-ZINC01922287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2010 1.3910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.8200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2190 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.1670 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.9660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.4260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.0320 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.3860 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.6670 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 7.6160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 8.3150 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 9.6760 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 10.3910 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 10.2740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 11.6140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 12.2200 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 11.4890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 10.1640 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 9.5530 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 12.0700 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3220 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7860 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9990 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4430 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.8410 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.6080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.9850 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.8240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 7.9800 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 7.8190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 7.7460 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 12.1850 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 13.2540 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 9.6170 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 8.5280 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.0040 -0.4790 O 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 23 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END