NANOSIN-ZINC02023946 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -2.0160 -0.0350 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5330 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.7680 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2650 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4840 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7700 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.7950 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.1100 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.4150 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.3970 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.0600 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0640 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.3110 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.6970 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.9350 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.7000 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.0890 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1980 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.4460 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4080 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.1080 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.8430 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.8870 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.6260 -5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.7100 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.7020 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -11.0860 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.1480 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.5320 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.4950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.3340 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.1320 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.9030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.0630 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3980 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2370 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7950 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5710 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.9030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.6710 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.1210 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.5090 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.6770 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.8280 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.2930 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.6030 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.2980 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.4690 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.5060 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.6680 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -11.2810 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -11.1200 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -11.9520 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -12.1140 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -13.5660 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -14.2880 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -13.7270 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END