NANOSIN-ZINC00265221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2440 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1890 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9320 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4320 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -6.7110 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.2000 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -7.7610 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.4660 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.6100 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.0500 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.3490 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7390 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6360 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7110 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.6490 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.9040 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.1600 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.1620 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.9140 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5160 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 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 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END