NANOSIN-ZINC02561101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7650 -2.5440 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7250 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9800 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2370 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0470 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 -0.6110 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2010 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.7320 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4600 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6950 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.1760 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.9560 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4430 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.7750 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9090 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.2230 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 3.7480 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8820 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 4.3850 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.4950 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1830 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5940 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0200 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.6850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.3960 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.2110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2840 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.2090 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.1280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.7190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.1500 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.3600 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.6630 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.4240 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.4260 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6300 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.3240 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.4820 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.5880 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END