NANOSIN-ZINC04256769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.7750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.6260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8020 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9280 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -1.9200 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.0580 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2310 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.1360 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.7320 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.9240 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.0840 -5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 0.8100 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.8040 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.7560 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.4360 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.9890 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.7940 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.5920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.6410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.0740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.5470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.5640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.3260 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.7600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4710 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.7200 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2250 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8180 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2620 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.8330 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.6080 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.6690 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.5370 -5.4120 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 M END