NANOSIN-ZINC04737964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.3960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6070 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0790 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4050 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0540 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0600 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7090 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6680 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0240 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.3100 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7580 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.9550 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.0680 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.9950 -11.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8040 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6710 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.3840 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2540 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.8800 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2160 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6410 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4200 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9370 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0890 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6280 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.7920 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.9950 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.0920 -12.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0250 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END