CHEMDIV-ZINC00268428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2960 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6700 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1320 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0240 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -6.2860 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.4110 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.9050 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7160 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2780 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.7890 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -6.6360 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.2980 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.4260 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8030 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.4780 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7020 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.9810 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -8.3290 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.7750 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.4520 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.8540 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1810 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2770 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.8310 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.4840 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END