CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.2270 -4.7070 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.7640 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.2980 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.6690 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.4800 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5660 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.1710 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.7250 -3.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 0.8500 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.0510 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.8900 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.4990 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0360 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.7430 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.2000 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 4.3050 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 3.2140 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 3.6770 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 3.5710 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.0420 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.6350 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.1650 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.1470 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.6590 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.8420 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.5340 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.0500 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.9300 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.7100 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4400 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.7870 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.4360 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.5690 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.3590 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.3980 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.9770 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.6080 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.2680 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.3020 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6970 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.8210 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 5.0540 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 4.0830 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 3.8910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.8890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.0070 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -0.9130 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.2400 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1860 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.8830 -4.9110 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END