NANOSIN-ZINC03898642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0860 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0630 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6940 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7130 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.7280 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0090 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7180 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.1760 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7780 -6.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -1.3420 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.4700 -5.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -2.4940 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7620 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.4810 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5480 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.0430 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8300 2.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2430 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.0290 2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1140 1.6380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.8180 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5860 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9760 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.0370 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0080 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0210 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9740 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.4560 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.5850 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0790 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END