CHEMBRIDGE-ZINC04949813 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.1340 1.4770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7180 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5440 -1.0770 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -2.9260 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.9450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.3440 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.2740 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.1000 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.6750 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1000 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.9530 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3850 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9590 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8080 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3360 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4290 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.3900 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8320 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2280 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.7980 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.5490 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.2890 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.2820 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5340 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.4000 -2.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 29 -1 M END