IFLAB-ZINC02702343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2250 1.5890 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1020 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2540 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.5490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4590 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1860 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.2810 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9620 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.9750 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8650 -1.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.9490 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6590 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.1690 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4930 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.1840 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.4890 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.9020 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.2640 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.2130 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.8000 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -4.4410 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.7640 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1800 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8600 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4890 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0950 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.6040 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9630 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2670 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.0200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.7940 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4500 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.5390 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.2260 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.1380 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.7230 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.5860 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.7140 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9790 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1210 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.8560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.7350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.4160 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END