NANOSIN-ZINC01511789 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.8540 1.4580 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2170 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.5940 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.2920 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.6160 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.2400 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5300 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0560 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6240 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5330 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2860 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.5170 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3360 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.6800 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.3960 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.1410 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.3840 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.4700 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 3.3260 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.0760 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.9740 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.8430 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3330 -7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9270 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5300 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9070 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6880 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0910 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7100 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8610 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2770 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.2740 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.5070 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.0450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.1270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.3690 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.1670 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7140 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2280 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2460 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0310 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4430 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.2820 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.4390 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.4060 -11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.1850 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.9220 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3740 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7640 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5460 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.5950 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7720 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END