NANOSIN-ZINC01922284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.2550 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1280 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.1990 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.5750 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1100 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.4010 0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.8400 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6430 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.3370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.4260 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.6890 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.0980 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.3770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -7.9850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -9.3720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -9.9740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -9.2010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -7.8060 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -7.1980 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -9.8600 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -11.1270 -0.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2940 1.6600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.1650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.1870 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.0520 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4460 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.3880 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.0710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -10.0000 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -11.0570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -7.1900 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -6.1170 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -9.0990 -0.4700 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 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 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