NANOSIN-ZINC02031018 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 2.7810 -3.7560 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.5590 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.8370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.3130 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1150 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.5840 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.8980 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3310 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.4450 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1270 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6980 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.8680 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.1760 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9700 -8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.7620 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.0810 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.6280 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.8630 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.5450 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.9930 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.4520 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -8.6850 -12.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -9.2350 -14.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -9.5340 -15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.2770 -15.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.7580 -13.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -10.1340 -16.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -11.6600 -16.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -12.2690 -17.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8130 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.1800 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.4170 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.1350 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5020 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.0920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.4140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.7800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.7360 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.3700 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6920 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.0590 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5880 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.3580 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.4350 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6710 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.9000 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.8740 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.7280 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.7420 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -8.4390 -12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -9.4260 -14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -9.5090 -15.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -9.8230 -17.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -9.7920 -16.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -11.9720 -15.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -12.0020 -16.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -11.9580 -18.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -11.9270 -17.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -13.3560 -17.5310 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END