NANOSIN-ZINC04257862 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -1.4380 1.5400 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4830 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 0.9230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0290 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0050 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.6090 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.2160 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -0.6630 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7090 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -3.1000 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.5370 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -4.6000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3880 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.0230 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -1.6070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.1840 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 -1.6210 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.1570 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 0.2400 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7010 1.2720 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.5750 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.9340 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.0950 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.4020 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.3110 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.0680 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.3540 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.2660 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.1420 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.4240 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.9630 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.4540 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.3970 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8720 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8190 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2760 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7870 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8480 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.3720 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8840 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.0270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0130 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.9700 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.4250 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.1450 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.8520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.4620 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.4250 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.7170 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.5420 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.1350 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.6410 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -0.4810 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.9890 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.0640 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.7830 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8910 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2810 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4200 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.5460 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3510 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9450 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0940 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.8450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.1320 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.8980 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.5630 -1.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 68 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 40 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 41 64 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 44 67 1 0 0 0 0 M CHG 1 68 -1 M END