NANOSIN-ZINC04255139 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.3410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.6320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.2540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.7370 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 8.4540 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 7.8180 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 9.7310 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 9.4680 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 10.5050 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 9.9060 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 10.8000 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 11.4400 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 9.4820 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 8.8590 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 8.7970 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 9.7720 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 8.5400 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 11.4600 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 11.7330 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 10.5410 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7970 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -2.1650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.0820 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -3.8300 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8560 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 -4.2620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.1360 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -5.7710 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8100 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -3.1920 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.1270 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.0850 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.8470 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.7950 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.0910 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.8870 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.7550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 6.2130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.1620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.7040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 8.2320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 10.3720 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 10.3190 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 8.6480 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 12.3020 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 11.6200 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 10.1100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5750 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.6840 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.6280 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9450 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.6420 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.9880 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 46 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 44 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 M END