CHEMBRIDGE-ZINC02073164 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4800 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8260 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3520 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5710 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.0390 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6730 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.0390 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.8790 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.2590 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.7510 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.8330 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.5320 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.4220 4.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.8470 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.1100 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.2500 6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.0790 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.3220 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.4390 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -7.6770 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -6.8040 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.6890 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.4400 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3410 9.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.4810 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.1610 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -11.2790 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.1860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.0320 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.8980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.9170 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.0750 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.2110 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8750 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3840 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.6900 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.1260 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6980 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2610 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.4650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.2650 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.2910 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.1680 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -8.1230 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.5480 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.9940 11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.0100 11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.6450 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0400 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.1030 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.2370 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.7800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -11.5930 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.8720 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.3320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 3 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END