NANOSIN-ZINC04661741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4290 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6400 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -1.9650 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.0610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.8580 0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.7130 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -3.2560 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.5910 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.1650 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.0430 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.6170 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.5120 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.6190 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.7840 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 0.3300 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6960 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6100 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4860 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.6660 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.5770 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6300 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7700 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8590 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.8130 2.7010 C 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 -0.9230 -4.8100 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.3070 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.1420 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.8320 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.6140 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.9240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.5940 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.2840 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.0660 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.3760 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.0270 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 0.7710 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 1.0810 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7940 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4670 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.5620 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.8110 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.9680 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.8860 1.6500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END