CHEMBRIDGE-ZINC01229500 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6620 1.0590 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2460 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7300 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0350 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4580 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7140 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4830 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7780 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6600 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.9340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3050 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0540 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.4240 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.1780 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.5660 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.2090 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.4660 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.1220 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.3340 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9200 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.5810 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.1550 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.5060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -11.3750 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -12.7360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -13.2450 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -12.3950 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -11.0250 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.1880 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.7900 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.0670 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3230 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.0170 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1400 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.0940 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.2290 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.3490 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.6920 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.1420 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.2860 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1500 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.1820 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.9820 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -13.4080 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -14.3120 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.7990 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.0120 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.4570 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.3580 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END