ANALYTICONDISCOVERY-ZINC04236190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0190 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5650 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7060 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9950 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0460 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6630 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.7320 4.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -6.3030 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.6960 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.8920 2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -6.5640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.9240 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.0800 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7670 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.9630 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.4740 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.8140 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.3360 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.6690 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1310 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.6470 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.0170 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.0260 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.2040 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.4730 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.5420 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -0.5450 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.7210 5.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8260 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.2290 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4250 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3940 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.1180 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8980 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.1930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.4400 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.3270 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.1430 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.7320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.8860 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2920 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.8080 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.3320 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.6120 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 0.2650 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END