CHEMBRIDGE-ZINC04902749 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.3640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1650 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6080 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9480 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8230 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.1860 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6910 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8360 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4550 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.5340 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.3320 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0260 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.1120 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.9200 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9720 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7880 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.6390 -8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.5250 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6890 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6090 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.2380 -8.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.8140 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.0040 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.2570 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.3180 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.1200 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8590 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.6610 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 0.3290 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 0.4080 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7270 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7020 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5290 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4370 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.7590 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2340 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9850 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.4970 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4700 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.6250 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4080 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.2830 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4120 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.1140 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.2900 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.9960 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.9840 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.3480 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.7350 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.4050 -13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.2620 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.6140 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.0590 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.2970 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.6780 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -0.5600 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 1.1640 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END