CHEMBRIDGE-ZINC01883806 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 -3.7370 -3.3480 0.1700 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 -4.3470 -0.3430 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.2270 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.5320 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.8680 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.4340 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.6170 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.9800 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.0260 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.4020 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.6440 -0.9210 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 -4.3180 0.2500 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.2630 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.4710 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0180 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.4620 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.4980 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.0060 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.5260 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 1.7210 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.6930 -0.9800 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 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