CHEMBRIDGE-ZINC01058421 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.1580 -0.0890 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.5620 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.3530 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.2680 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.8230 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.4720 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.8130 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.5960 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9820 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.4810 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.1540 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0750 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.4730 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.2340 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.6130 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -12.2380 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.4880 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.1040 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.3420 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.5850 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.6060 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.7180 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.6220 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.6000 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.9040 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.9030 9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.1080 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -10.1140 10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -10.2990 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -9.4910 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.4920 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.2930 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.0540 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.4020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2910 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6970 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1260 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.1290 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3460 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.6810 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.5190 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.6540 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.5340 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.7490 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -12.2040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.3160 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.9800 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.6080 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.4380 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.8550 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.5880 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.8820 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.6060 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -9.4640 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -10.6230 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.7460 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -11.0770 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.6400 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.8650 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.5100 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END