NANOSIN-ZINC03894509 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.6280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1270 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6460 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0350 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8490 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4720 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3630 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.0180 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4310 -2.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3460 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.2110 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.0030 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3880 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.1630 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5240 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.1440 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4310 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.3120 6.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3700 -8.5290 6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.7450 8.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8860 2.0440 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0300 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1770 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.7080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.3110 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6250 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.8530 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2410 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6420 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 1 M CHG 1 22 -1 M END