NANOSIN-ZINC01919986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.9380 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.5240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3420 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0560 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2190 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.4180 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.7090 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4380 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4000 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9140 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.4230 -3.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.6220 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.0660 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.3750 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.1960 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.6810 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.5420 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.7670 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.5920 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.5560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8970 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.5660 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3840 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.3500 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0890 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.2670 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.2760 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.6470 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.3360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.1710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.8300 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1880 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.0830 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.3960 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.4010 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7440 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.2200 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1490 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.4910 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 11 1 M END