NANOSIN-ZINC04427796 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.6640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4420 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2310 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.6460 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.3480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.3260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.5620 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.1640 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.4470 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.6460 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.8080 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.1290 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.8300 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.1460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.7540 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.0400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.7130 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.0360 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.2840 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.8610 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.9880 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.3040 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.1560 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.4490 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.4380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.7400 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.3160 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.4780 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.3960 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.5880 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.5490 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.8620 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.8500 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 6.2110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.6940 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.2060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5200 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.4270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.0400 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.5220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.9090 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -2.6880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.2340 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.0380 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.8880 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.3180 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.5700 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.6490 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.4310 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.8980 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.8410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.8120 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.2070 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.4770 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.0280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.5740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.8760 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.1910 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.9130 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.2060 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 6.3200 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.2960 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 5.7790 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.8860 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END