NANOSIN-ZINC04738455 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 0.5830 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1360 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0340 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6280 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.3050 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.8750 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5360 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6310 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0600 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.3840 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8340 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0460 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.2600 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.3260 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.5780 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9750 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.3780 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3600 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0000 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 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 18 31 1 0 0 0 0 M END