NANOSIN-ZINC01499765 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6810 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0020 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2140 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7350 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0340 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7240 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1080 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8080 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1300 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8080 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 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 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6510 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0460 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1830 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6430 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8880 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6780 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6510 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.8970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4590 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.8620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9840 2.7090 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END