NANOSIN-ZINC04753948 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1650 1.0060 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1570 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.8370 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3600 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.8180 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4950 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.3360 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.6910 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.0420 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.1620 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.7120 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.9780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.0970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.5990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.9830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6730 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.7180 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7100 -3.9330 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -2.1100 -0.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5320 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7420 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.4010 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.7430 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.0430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.1730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.7490 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.5250 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.0770 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 0.3440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.8230 -3.5130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END