NANOSIN-ZINC01511587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.7760 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.5490 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.1980 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 2.0800 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 2.3180 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.6690 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.6970 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 2.3980 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 2.3120 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.1960 -4.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 2.7720 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 4.5480 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 2.7030 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 1.6590 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 1.2720 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 1.9290 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 2.9730 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 3.3630 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.7630 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.4920 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.1360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.0160 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 2.5820 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 3.0060 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 1.7280 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 1.1450 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 0.4560 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4800 1.6260 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 3.4860 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 4.1820 -2.7000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END