NANOSIN-ZINC04256779 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.6180 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.3440 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5180 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.7090 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.7570 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2090 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6510 0.3330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.5980 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.7260 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.4380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.3520 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.3970 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.4380 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 3.5070 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 3.4850 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 3.2570 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 4.8220 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 2.3540 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7850 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.7720 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.3300 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1700 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.9740 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.7520 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.4020 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.3100 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.1340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.9620 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 4.0630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 3.2410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 2.3040 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 4.9850 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 4.8060 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 5.6280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 1.4010 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 2.3370 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 2.5160 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END