CHEMDIV-ZINC04990650 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0430 0.1720 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0760 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2870 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3640 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.6270 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.7200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.5560 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2920 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.2010 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.6650 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.8080 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8420 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.9120 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.1160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.1380 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.4760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.7380 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -8.3720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.5980 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.8810 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.7330 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -11.2840 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -11.0050 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -10.1730 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.9090 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.3130 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.7760 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.9470 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.5670 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0360 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.0370 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3330 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9410 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9400 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9770 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.9420 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9980 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.6110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.0000 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.1120 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.8310 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.9540 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.9420 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -11.4480 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.9600 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1850 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.9970 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.2700 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.8410 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.5540 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -9.3860 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.8600 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.9890 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.0210 -0.8010 H 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END