CHEMBRIDGE-ZINC00432831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1950 1.0370 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3400 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.9050 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0850 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3040 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8550 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9360 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.4960 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7400 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.3770 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.7070 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -6.2920 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.5320 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -4.2210 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.6870 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.1230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.0100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.7450 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.6340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.7720 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.0180 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4740 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9730 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9800 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.9290 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.2980 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.2700 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -7.3170 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -5.9600 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.6280 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.7030 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.6430 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 2.2240 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.4680 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.1230 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END