NANOSIN-ZINC01081296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4940 -2.3850 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2190 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -4.5990 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6560 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.3320 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.1850 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.5960 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1780 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -6.6180 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7520 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.6320 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.9780 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.3950 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.4640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1170 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.7010 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0740 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6620 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -2.2780 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.2080 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4290 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9150 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7530 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.2820 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.9740 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.1360 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6090 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1680 -0.1020 O 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 -3.0910 -6.6280 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.5070 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.7060 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.4470 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.7900 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3900 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6480 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.4960 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9000 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.7750 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.9360 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.6060 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.8860 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0450 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2030 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END