NANOSIN-ZINC01878763 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1320 2.6430 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.2640 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.5010 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.1230 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.4980 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.2530 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.7000 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.5220 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.0770 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.4330 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.9780 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 4.1750 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.8590 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.3120 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.6620 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.8780 -0.7280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9430 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9540 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.7870 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.0280 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8410 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.4330 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.2370 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.4210 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.2080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.2760 1.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2300 3.2150 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7970 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.5640 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.9650 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.1500 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.0500 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.2450 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.2490 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.0560 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2050 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3400 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.0100 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.9340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.2630 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.0530 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.9680 0.0220 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 26 -1 M END