NANOSIN-ZINC04748696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.0290 0.6570 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2800 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3090 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0700 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.1560 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.8810 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9840 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.3250 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5760 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.5090 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1650 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4820 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.3050 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8280 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5200 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6920 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6440 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8170 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.2010 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.3790 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1700 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.7840 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6140 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.8160 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.5360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.5760 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3930 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0500 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8530 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.3230 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1540 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.3240 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5830 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.9000 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.3070 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.4000 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.0980 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END