ANALYTICONDISCOVERY-ZINC03841287 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7590 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4980 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.9360 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -4.3480 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.6380 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.5080 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.6420 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -5.7080 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.1750 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.1900 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.5630 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.3600 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.1020 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.7030 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.4410 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.5990 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.0190 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.2730 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.7260 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.4110 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.3860 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -11.3850 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -12.1150 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.8560 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.8640 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.1220 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.1450 8.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.9310 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -12.5790 8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -13.5860 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.8060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.8990 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.3320 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.4610 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.6560 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.6960 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7250 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.7150 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.5840 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.8980 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -9.1410 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -11.5880 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -12.8890 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.6660 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.6600 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.1260 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.8450 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -13.1260 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -14.0870 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -14.3150 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END