NANOSIN-ZINC04746888 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8210 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.9130 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.4170 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.4930 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.9970 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.1150 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.9250 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.5820 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -3.7090 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -4.1990 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -5.5370 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -6.4560 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -5.9700 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -6.8690 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -8.2290 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -8.6950 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -7.8420 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.3250 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -7.0790 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.8490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.3680 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.4480 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.9240 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.3210 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.2420 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7690 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9160 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3500 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1780 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1760 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4140 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.4110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.7440 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.4990 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.1660 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.6450 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -3.5060 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -5.8890 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.9280 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -9.7570 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -8.2320 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.6830 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.3360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.9180 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.7660 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6930 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7710 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.9290 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END