CHEMBRIDGE-ZINC02086707 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4770 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7470 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0050 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4290 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.5080 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7960 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.8640 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.4200 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1420 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1420 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0740 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.3730 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.3430 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6340 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.9570 -11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9490 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.6490 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6370 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0440 -13.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.2470 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.2290 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6040 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3370 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.9410 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5600 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1820 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.1930 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6410 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.2230 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1880 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9180 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.4720 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.9100 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0550 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.9240 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8910 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.8950 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.4080 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.1940 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.4000 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.8220 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.3080 -14.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.4440 -13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6050 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.8830 -9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 63 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 64 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 64 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END