CHEMBRIDGE-ZINC00477216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.6870 2.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.7030 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.0600 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.3840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.7100 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.0650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7080 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6080 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.9410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.7080 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.3360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.9870 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9690 -0.8220 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.0280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.2280 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.9350 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.0430 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.9490 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -0.9970 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -0.7740 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -0.7520 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -0.5800 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -0.4310 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -0.4480 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -0.6240 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.2240 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.2210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0680 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.4530 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.7000 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.8420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.9690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.1840 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -0.5650 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -0.2980 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -0.3290 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -0.6340 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END