NANOSIN-ZINC04747333 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -6.5320 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.6550 -5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -6.3500 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.1840 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -8.5460 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.6050 -4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 -8.2180 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.0800 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.6530 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 -6.2400 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.2350 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.4140 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.0300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.2130 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.7770 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.1600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.9840 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.9710 1.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5180 -6.6340 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -7.4680 1.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5590 -10.1320 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -10.5270 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.7360 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.1030 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.5890 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.9150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -7.6000 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.2870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.5150 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.5370 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -11.4840 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.7020 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3800 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END