NANOSIN-ZINC01480523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2820 0.9100 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4670 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.0470 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2490 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.1440 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7190 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.7080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.9740 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.3330 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 4.6600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 5.0060 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.6250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.9780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 7.2970 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 7.9230 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 9.2710 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 10.1990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 10.0060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 8.8780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 9.0220 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 10.2860 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 11.4130 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 11.2870 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 12.2380 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 11.6620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 12.2440 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.5350 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.5620 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.5690 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.3530 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.0940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.1230 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.7940 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.6460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.3510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.9560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.6690 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 7.8920 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.1480 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 10.3920 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 12.3930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 13.1970 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.4750 -0.1200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 M END