CHEMBRIDGE-ZINC00372285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6080 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1620 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4450 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8220 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6040 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9900 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0830 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6730 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0570 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.8280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.2280 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.9070 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2260 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8660 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1300 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.7960 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.7240 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.9330 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.9920 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.7140 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7930 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7730 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2400 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1590 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2940 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0570 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.7660 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.9870 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.7870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.2660 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.4110 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.0070 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END