NANOSIN-ZINC04644867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5100 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.0780 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8440 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1750 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.4420 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.5960 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.4880 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.2380 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1010 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7690 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4340 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.7620 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.9720 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3310 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.8360 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9150 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9600 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.5330 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.3650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.1650 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.7990 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.1240 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.9940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4790 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8860 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3880 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.6590 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0850 2.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2380 0.9210 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2230 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END