NANOSIN-ZINC04257038 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 3.3160 3.7770 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.0390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.9940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.6850 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.4220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.4690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.1820 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.1460 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 6.6850 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.3580 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.9860 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 6.7010 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.6040 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.2880 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.2610 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.9860 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.0710 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.6040 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.0710 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.8460 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 6.2750 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.9280 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.1520 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.7200 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.3880 -6.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0720 7.0720 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 6.0820 -7.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3540 5.2760 -0.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2480 4.6660 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 6.1170 -1.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0780 3.0280 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.4990 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.4320 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.9630 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.6820 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.1070 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 6.5500 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.4450 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 7.3840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.8580 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 7.8010 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 6.0920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.8720 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 7.3630 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 4.3960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 5.2310 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.4520 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.2080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.0150 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.9740 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 4.8360 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.6270 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.5300 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.8200 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.1170 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.8810 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 4.8810 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.1100 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.6790 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.3030 -1.7490 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END