NANOSIN-ZINC04256964 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4980 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0280 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5210 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9730 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5710 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.8980 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.0460 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.8410 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.2370 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.8300 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.1450 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.7270 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.0130 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.6880 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.0810 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.8070 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.0750 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.4710 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.2660 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.5840 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.2990 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.6240 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.2310 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.5050 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.1660 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.4820 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -12.7410 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -13.4140 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -13.3390 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -14.7900 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -15.2840 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -16.8140 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -17.3070 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -18.8370 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1210 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4050 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1600 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3890 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9330 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.1360 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.5930 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.8860 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.9230 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.3790 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -11.1760 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.7190 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.4260 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -15.1520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -15.1680 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -14.9230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -14.9070 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -17.1750 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -17.1910 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -16.9460 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -16.9300 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -19.1980 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -19.2140 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -19.1890 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 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 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END