NANOSIN-ZINC01504953 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.6350 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9780 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7510 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8410 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5010 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7280 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6380 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.3840 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7240 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4980 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0180 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.6270 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7080 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2810 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6790 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.4580 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8530 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.1980 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.8000 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.5960 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.5460 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7360 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.2330 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1510 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0270 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1600 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END