ANALYTICONDISCOVERY-ZINC08296733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4360 0.4250 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.9170 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.2010 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1830 -2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.1320 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.4610 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1650 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3750 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.9280 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.2140 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.9910 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.5600 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.6460 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.8830 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.3290 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.6050 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.2140 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4450 -8.9290 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.0010 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -6.7780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.1320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.0530 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.1590 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -8.9510 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.6260 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.6690 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -10.3290 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -9.8400 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.4670 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -9.8580 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.0510 -8.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.8500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6460 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1640 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7740 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.8950 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.4470 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.5750 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.5300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -7.3550 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -8.2820 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.3960 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.9980 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -11.4050 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.1110 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.5430 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -10.3170 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -10.2710 -7.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 48 -1 M END