NANOSIN-ZINC04747305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.2670 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8060 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3280 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.2740 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -1.7520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8150 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -3.8730 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6730 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -5.7180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5230 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 -4.8910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1440 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -2.6380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.9530 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.3300 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.2850 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2410 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.2880 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1100 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5400 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0690 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0050 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5630 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7410 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.8970 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8380 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.3650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.7770 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.7420 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.2040 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END