NANOSIN-ZINC00190802 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.5200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.6930 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.5560 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.6700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.3850 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.0420 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.2480 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 4.5280 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.6210 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.4170 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.1380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 6.9990 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 8.0940 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 9.3740 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 9.5740 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 8.4920 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 7.2060 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 2.4020 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 4.6870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.2640 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.9810 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.9390 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 10.2230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 10.5780 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 8.6530 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 6.3620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END