CHEMBRIDGE-ZINC00433748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2720 -2.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7630 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.4690 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.6260 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.3900 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.6980 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8710 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5180 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9350 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0240 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2900 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5210 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.6500 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.4380 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.5210 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.0680 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.0610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6940 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.6110 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4470 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1490 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6470 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.3320 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.4460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.2510 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2760 0.5030 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END