NANOSIN-ZINC00186987 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8230 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.2820 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.4860 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.2250 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.7840 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2110 2.4420 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.9300 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 4.1460 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 4.0900 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 4.2880 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 4.5440 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 4.6010 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 4.4070 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 4.7440 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.9360 -4.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6540 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.4760 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.1060 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.8740 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 4.2660 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.4980 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.8900 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 4.2430 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 4.8000 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 4.4560 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 4.7040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 4.9240 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.6040 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 17 -1 M END