NANOSIN-ZINC00035953 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.8560 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.8520 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.0510 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.8200 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.3790 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5380 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7750 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.8700 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.7260 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.4820 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.7880 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.6960 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.4660 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.6720 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.8410 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.8060 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.5900 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END