CHEMBRIDGE-ZINC00751928 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.8170 0.7700 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.0860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1590 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5490 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8700 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.7830 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0470 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.8290 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3470 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2660 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3710 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6410 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7970 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5950 -4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.6010 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.7840 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.7740 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 4.5870 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.4090 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.4190 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8200 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.5020 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.3950 -6.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.8540 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.3390 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.1590 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5800 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.1330 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.5420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.1740 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6940 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.3880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1760 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9920 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.4840 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.9300 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.6940 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.3620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.2660 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5010 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.1060 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3280 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.4010 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.1810 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0350 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.6360 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.5510 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.6080 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.0780 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -5.1730 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.5550 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.5840 -7.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 55 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END