NANOSIN-ZINC00027616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2890 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3090 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1390 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1430 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3100 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.5360 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5370 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7610 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9280 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.9270 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.7600 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 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 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1980 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2040 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2960 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7770 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8680 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8670 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7740 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END