NANOSIN-ZINC01920169 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2170 1.1510 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2190 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7520 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.0490 0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4410 1.3850 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9620 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5410 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.9250 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.7450 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.4740 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9630 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9610 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.4640 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.9690 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.9740 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4730 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.4790 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.9980 -1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8660 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8180 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9790 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.0340 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.4230 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.5740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5770 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.4610 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.3590 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.3700 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.9450 -2.2330 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 4 1 M CHG 1 18 -1 M END