NANOSIN-ZINC01877823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0900 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8760 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8730 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.6590 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7900 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5690 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.6390 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.9360 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.1720 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1090 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.4040 -10.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.2660 -10.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3480 -11.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4870 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6490 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5600 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7690 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.1860 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3400 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.4210 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END