NANOSIN-ZINC01506564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.8060 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.2810 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.9070 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.0560 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.6000 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -5.7750 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.4120 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.8660 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.6780 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1550 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.2980 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -5.3900 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.0540 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.4210 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.0440 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.7470 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.9450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.9310 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.7280 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.5380 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.5270 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5350 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.9840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.6580 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.7760 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.8070 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.9350 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.6270 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.9150 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.8840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -10.8620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.7320 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.6080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END