NANOSIN-ZINC04427908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2720 1.8240 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5980 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.8170 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2560 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.4880 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.2700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.2730 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5380 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.3430 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6940 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.5240 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.1190 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.6160 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.3820 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -6.0000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -7.1810 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.7510 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -7.1430 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.9590 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.8660 4.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -7.9510 1.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8550 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7730 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.1360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.2810 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.4720 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.5330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.4020 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.4400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.6410 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0560 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.4500 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.9250 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -5.5570 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -8.6740 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.4830 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 3.2340 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.3580 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.4680 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.4560 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.3250 0.7780 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END