NANOSIN-ZINC03895000 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0110 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.1830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.2360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.9420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.3240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -7.0460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.5300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.2940 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0480 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.7060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.9870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3280 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.7760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.8160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.7840 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.7730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.9640 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.8610 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.3580 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END