ANALYTICONDISCOVERY-ZINC04260850 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4130 1.3720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.3740 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.6470 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.2640 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.6600 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 4.1320 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 4.0430 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.5180 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.6820 5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 4.4970 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.0760 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.8840 7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 6.1540 6.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 6.2480 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 6.1490 5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 6.7140 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 6.7860 6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 7.2410 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 7.3230 7.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 8.2510 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 7.2070 8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 8.2750 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 9.3070 9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.0080 10.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 8.9490 11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 8.4160 12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 8.6210 12.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.0970 13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 7.3580 14.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 7.1390 14.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.6620 13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6930 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.9230 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.3200 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2600 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.6250 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.4370 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1300 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.6380 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 4.1270 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.0340 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 8.2090 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 6.5320 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 7.1040 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 9.8960 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 9.1580 12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 9.1910 11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 8.2630 13.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.9490 15.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 6.5580 15.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 7.4780 14.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6430 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3950 2.0930 0.6850 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END