CHEMBRIDGE-ZINC02439545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2920 -3.5440 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7480 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9390 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.7430 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1490 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.5850 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9530 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.2800 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.2390 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.8720 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6500 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9430 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.7250 -6.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.4070 -8.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.7250 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.2280 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.5550 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7620 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.6730 -13.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.4140 -13.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.3740 -13.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.6150 -12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.2460 -12.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.6470 -13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.3900 -14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7440 -14.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6020 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.3330 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2920 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3540 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1080 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.7630 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.7140 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.0600 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.6970 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.5300 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.4980 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8300 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.4550 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.1230 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.6680 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6610 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5870 -14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.9030 -15.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.3140 -15.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END