NANOSIN-ZINC00231702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7010 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2480 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.1180 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.4520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.8980 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.3880 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.8130 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.6090 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -12.8340 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -13.5760 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -12.8580 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.5910 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.3210 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -12.2880 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -13.5380 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -13.8290 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0980 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2340 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5670 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.7620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.2030 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.2190 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -11.3240 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.3500 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -12.0780 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -14.2920 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -14.8040 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END