NANOSIN-ZINC04508738 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.9460 1.6230 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1160 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9360 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9680 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5880 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.1300 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7240 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8190 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1660 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9580 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.3600 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.0520 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0840 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8340 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0330 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5680 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3950 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.1810 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1010 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2500 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.4760 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2200 -7.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1640 1.3150 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3020 -8.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8090 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.0170 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.0490 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6710 2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -7.5140 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.6380 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.2090 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.3480 5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.6760 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.8080 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.1480 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9870 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9740 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9970 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.0020 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4600 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5160 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0570 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3480 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.0340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.1190 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.2380 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4550 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.2800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1760 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.3690 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.0900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.4410 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7120 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.7530 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.4070 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.3920 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.0980 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END