NANOSIN-ZINC04256749 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.6510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1320 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.2130 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.2820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0300 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.5950 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7400 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.1940 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.5950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.8190 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.6000 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4670 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.2660 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.1980 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.3310 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.5340 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.5180 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6270 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.0460 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.5080 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.4810 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4630 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.9830 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.1000 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.2540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2110 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2550 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.6250 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9530 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.2920 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3030 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.0260 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.3650 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1260 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.9130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9960 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2890 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3540 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.8890 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7390 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.3800 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.0400 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.0590 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.4220 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.2420 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.5460 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.9960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.4360 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.1300 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 1.0870 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.5370 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.8000 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 1.2410 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.2840 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.0000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.7230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7260 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.3300 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.5680 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.7980 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.4030 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.7980 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.9560 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M END