NANOSIN-ZINC00120395 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -2.5160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6960 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -3.6420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.9100 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4440 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5280 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.3220 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.0550 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.8600 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.9320 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1990 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3960 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.7240 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.2380 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3960 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.4530 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.4110 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2180 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.6520 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.5610 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.0360 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6070 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.2760 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.4870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8620 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END