CHEMDIV-ZINC04909744 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.0430 1.1890 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3280 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -0.6830 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9990 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5180 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8940 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1410 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6790 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.1410 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2850 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -4.6610 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.7350 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.0020 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.4010 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.5330 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.2740 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.8790 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.6300 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.5210 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.5240 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.8200 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -4.3580 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.3130 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.2530 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.4980 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -9.3340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.3860 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.0130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5950 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.5240 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.8800 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.3140 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.1050 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.4380 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6660 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.5440 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7310 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6620 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8530 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9960 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.9630 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6420 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2460 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.2860 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.9010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.6110 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.8400 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.3770 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.0560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.5410 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.2000 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.6020 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.3720 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.9280 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.1880 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.8890 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 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 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END