NANOSIN-ZINC01510889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4840 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6070 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9840 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1870 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8070 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2320 -2.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.9210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.4000 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.7590 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.6470 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.1710 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.1160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.6960 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8670 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9100 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0090 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4430 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8040 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.7040 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.8590 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.7090 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.1260 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.7070 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.4440 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.0220 0.2350 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END