CHEMBRIDGE-ZINC00956675 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5580 1.3390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3210 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.4980 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8220 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9610 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5300 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6770 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.1380 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.3870 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.1360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.6390 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.3910 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.6430 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8840 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6480 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.1080 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.3200 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.7420 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.9510 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.7390 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.3200 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2820 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0220 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.0710 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.9250 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6640 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.4850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7500 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1090 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.9950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.3290 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.2230 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4520 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.0320 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.5160 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3750 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.1260 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.2800 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.6830 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.9370 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2450 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.2550 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END