ANALYTICONDISCOVERY-ZINC04221813 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.9190 1.3660 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0020 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5200 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.3040 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.6700 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.2140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 3.6970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.5300 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 4.3370 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.0340 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.8620 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 6.4750 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 7.8650 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 6.4840 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.1920 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.4460 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.0810 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.9230 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.0860 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.5540 6.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 3.0120 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.5800 5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 1.5790 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.0420 4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 3.9730 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 3.2310 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.0620 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.8200 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.4320 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.5860 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.6740 7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.4330 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 5.3700 8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.3300 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 5.9460 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 6.3560 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 6.5050 12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 6.8380 12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 6.8400 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.4320 10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.8080 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.9020 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8600 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7570 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6530 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.0950 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.3080 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.0360 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.8630 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.7450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.5970 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.8020 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.2580 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.8470 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 7.3590 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 6.3080 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.6350 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 7.3240 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.5680 13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 7.2810 13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 6.0820 12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 7.8070 12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 7.8690 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 6.5150 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.8670 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 4.2250 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.2750 9.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 2 0 0 0 0 41 68 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 68 -1 M END