NANOSIN-ZINC04750518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2170 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.1460 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.9050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 5.0050 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 5.7110 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 5.3370 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.2530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.8750 -2.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5490 7.2060 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 7.5010 -2.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2690 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.4380 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.2990 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.8970 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.9690 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.0560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.4710 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.6300 0.4760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END