NANOSIN-ZINC04256380 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5920 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0790 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4460 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2070 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.9200 1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6830 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.4630 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.6160 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.1790 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.3720 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 2.9910 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.4050 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.2100 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.2840 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 4.9780 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 4.6180 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 5.9000 5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8650 6.2630 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 5.6380 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.6760 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 6.9790 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 8.3170 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 9.3980 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 8.9030 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.6060 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 6.5250 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 7.8770 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 8.3690 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 9.6610 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.2890 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9250 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0860 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3730 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.0220 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.6570 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6670 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3170 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2780 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.7060 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.8190 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.8720 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.7650 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.9750 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 8.6740 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 8.1730 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 10.3220 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 9.6720 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 8.7290 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 7.2610 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.3220 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.5920 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 8.6280 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 6.9630 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 8.5600 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 10.0280 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 10.4450 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 6.3900 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 7.6180 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 6.3770 7.0500 O 0 5 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 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END