NANOSIN-ZINC02023550 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1110 1.1790 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9990 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.5310 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.8030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5090 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2410 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.5420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.2930 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.1720 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.2070 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.9340 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.7340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.8080 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 3.0780 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 4.6470 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7490 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1070 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.7110 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6210 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.5330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.2410 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9190 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.5830 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 2.8780 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.4330 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.1320 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.0740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.7440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0970 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.6440 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.0730 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.4940 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 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 16 1 0 0 0 0 14 15 2 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END