NANOSIN-ZINC02030911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.8150 1.9270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.7280 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2920 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9850 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7860 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2170 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.1510 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.5620 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.9370 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.5020 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.7730 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.4230 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.6830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.0180 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.5590 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.2890 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.2870 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.5800 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.8820 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.8780 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.6270 -5.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.3200 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.7590 -4.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0280 2.7410 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.3060 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.6760 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9470 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.4000 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7120 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.7720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.8600 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0580 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5550 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.7060 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.2440 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.5510 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.4350 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.2440 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.5220 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -0.9000 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.0620 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.3940 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.3520 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.8080 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.3070 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0360 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.8860 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.1470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4240 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4150 -0.7910 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 50 1 M END