NANOSIN-ZINC04420741 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1310 0.1630 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0950 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7820 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.2230 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.5560 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8510 -3.0940 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.0750 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -5.4520 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.4030 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5480 -4.9790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.8010 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4840 -4.9830 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.2940 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7390 -2.8280 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.0570 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.7200 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.4380 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.7500 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.5170 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 1.1020 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 0.4210 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.8440 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.5700 -5.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.2620 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.4760 -6.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.4160 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.5090 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.0910 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.1350 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.8440 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -7.3210 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -6.5590 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -8.8050 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.6960 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.0480 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.8450 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.6980 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.3440 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.6440 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5730 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.6090 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.6800 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.2300 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.2070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.0520 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 2.0940 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.8810 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.2070 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.6840 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.9680 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -9.2290 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -8.9890 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.2720 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7990 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.0810 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.6840 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END