NANOSIN-ZINC03896170 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9000 -4.1100 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.1830 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -3.6000 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.4730 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.3560 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9340 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -7.7860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.8010 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -10.1140 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -10.4110 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -9.3960 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -8.0840 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.4400 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.9520 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.2090 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.5530 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.1700 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 0.5220 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 1.9050 -1.0930 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.2410 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.5690 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.9060 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -11.4360 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.6280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -7.2920 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.1520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.4460 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.4300 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.2760 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.0780 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 0.6280 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 2.3970 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 2.5040 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.7980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END