NANOSIN-ZINC04425846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.8400 0.8680 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6190 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.2530 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7760 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2600 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.8030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5350 -1.0510 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0940 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7930 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.1170 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8550 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6790 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.1720 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.0120 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.3810 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.9100 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.0690 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7000 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.9800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1150 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.1410 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.7580 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3580 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2480 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4850 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.0190 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1930 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4580 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2270 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.5990 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.0380 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.9790 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.4820 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.0440 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.1200 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.7300 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.0610 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END