CHEMBRIDGE-ZINC00636951 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3180 1.0740 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0000 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1240 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6460 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0460 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.7300 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2330 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5700 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.2460 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2030 1.1210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.6970 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.5500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 0.7240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 0.2730 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.5800 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 -1.4550 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.0120 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.1170 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -2.7550 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.5140 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.7180 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.7930 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -5.9800 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -6.1000 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.0320 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.8440 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.4700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.4080 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5200 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.6900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.5370 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.2860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.1780 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.4250 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.8710 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 1.3310 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -0.1510 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.1480 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.3160 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.5020 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.9650 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.7000 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -6.8160 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -7.0300 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.1290 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.0120 -6.8740 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END