NANOSIN-ZINC04256567 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 67 0 0 0 0 0 0 0 0999 V2000 -2.8180 2.1020 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.3730 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.1670 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.1300 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.0340 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9870 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2980 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3270 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2720 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.5160 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.3150 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5370 11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6640 12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.8450 12.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.7510 13.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.0540 14.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.3500 15.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.5610 14.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3300 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.9490 11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.0560 12.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3040 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.1830 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.0260 7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9850 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.0400 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9170 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.5480 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.0390 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.5090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.9700 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 2.6020 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.3950 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.1140 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2890 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.6440 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0370 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7810 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9080 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6790 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.9700 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.2460 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.0050 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7580 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6360 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.4690 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5820 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3830 12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.6770 13.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.6760 15.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5580 16.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2650 15.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.9850 14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0610 13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.8040 15.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.1670 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.6070 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.2550 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.2300 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9790 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3950 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.3400 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.1050 6.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5650 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.6980 10.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.2700 11.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7270 -6.1790 6.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.1900 3.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 62 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 63 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 65 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 66 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 67 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 2 0 0 0 0 26 68 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M CHG 1 66 -1 M CHG 1 67 -1 M CHG 1 68 -1 M END