NANOSIN-ZINC03900060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.0210 0.6940 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7340 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6420 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.0030 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.3300 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.3250 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6350 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.9600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.9630 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.6480 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.2870 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.2260 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6570 -2.2900 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.6270 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4200 -4.7120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.0680 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0650 -2.3340 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.3960 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5920 -1.3320 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.0590 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.6080 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.8820 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.1280 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0290 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.2910 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.1500 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7540 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.6020 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.7120 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.1640 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.2370 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2770 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0750 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.4080 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.8730 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.2150 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.6690 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.2500 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.9710 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -4.6220 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.3000 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.5920 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.7680 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.2200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.8700 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END