NANOSIN-ZINC04256748 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0140 1.2460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2660 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -0.7980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7620 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.4110 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.3050 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.8680 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9770 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4290 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -4.8940 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7610 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1870 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.0250 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.4670 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.0640 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2200 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.7800 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.0770 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.2780 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2550 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.3860 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.8930 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.1440 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.1050 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.9190 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.7760 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.3380 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5740 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.5570 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.0590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.2830 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.7690 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.0360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.8150 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.3290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5500 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.5850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7880 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4640 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3920 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.8490 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.5420 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5630 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6240 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6820 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.6730 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1950 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.9180 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.0290 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4490 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.2430 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.8090 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.8010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.8480 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.3720 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.4590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.1980 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.6990 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.1640 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.4190 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.8070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.9590 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.3270 -0.2480 O 0 5 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 M CHG 1 64 -1 M END