NANOSIN-ZINC04420565 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7020 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6320 6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 -3.2480 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.7960 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6580 8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.0700 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.8480 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.2500 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.8720 11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0940 10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.6910 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.2840 12.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.1390 12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.6150 13.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9420 1.0980 14.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.1230 14.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 3.5790 15.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 4.9300 15.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.3620 16.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 6.6960 17.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 7.6030 16.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 7.1720 15.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.8400 14.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 8.9160 16.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 9.7950 15.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.3300 13.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.4720 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.4720 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.0610 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0860 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.0920 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.2460 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.9210 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.8560 12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9790 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.0850 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.5890 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.4350 12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 3.6400 13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.3400 14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.9440 15.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.6560 17.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 7.0330 18.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 7.8790 14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.5050 14.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 10.8100 16.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 9.7730 14.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 9.4720 15.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 1.7590 13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.9900 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END