NANOSIN-ZINC01919896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.3470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9250 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2210 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.3860 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5360 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5100 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3370 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.2000 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8970 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4320 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0140 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4510 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.9290 -5.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.0480 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2840 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4870 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1470 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0720 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.7510 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.4920 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.4140 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0960 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.7890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.4750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7770 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.4060 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.4720 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.4250 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.3120 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.2380 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3990 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.7820 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.8560 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3510 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.3160 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.2690 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.3730 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.0500 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.4720 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.7410 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.3820 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8320 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2840 -6.5340 O 0 5 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 44 -1 M END