CHEMBRIDGE-ZINC00060946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9890 1.6240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.1320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5830 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9650 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8850 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5150 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2600 -2.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0330 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1920 -2.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7380 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1710 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0710 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7250 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6820 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.3450 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0550 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.1060 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.4390 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.8620 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.9040 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.5840 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0920 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0160 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.0760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.6820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3850 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.1270 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.3060 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.5720 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.4760 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.4330 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.6500 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.1920 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END