CHEMBRIDGE-ZINC02836506 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4490 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8100 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7550 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9950 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.4700 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2260 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.8260 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.9090 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.3740 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.8940 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.4240 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.3760 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -12.8450 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -12.4690 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -11.0610 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.5750 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.3880 -4.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3470 1.6020 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1380 -5.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.2720 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5150 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.4300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.7250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.7410 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.5430 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.5270 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.7760 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.7920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -12.6100 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -12.8840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -13.9290 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -12.3780 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -10.8550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.5430 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -11.0530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -9.4930 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.9240 1.5790 N 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END