CHEMBRIDGE-ZINC01794973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9990 -1.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.6690 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.3450 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7780 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.5360 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.8600 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.4230 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.7360 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.4550 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.4600 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.1210 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6780 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -0.3560 -0.8950 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 -1.9880 -1.5340 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.0950 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.6730 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.0110 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.3870 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -1.7530 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.0520 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.5720 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.3260 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.1780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END