NCID-ZINC05758932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4460 1.7970 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3060 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.2350 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.0450 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.1270 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.2150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.2350 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -0.7680 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.8640 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.9610 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.6640 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.0870 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6610 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4080 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0490 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.2340 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.2850 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9600 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2510 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3510 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1720 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5730 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.8650 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.2620 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.4930 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.0500 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 2.7310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.5970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.7090 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.0560 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.0320 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.5600 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.5820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.0520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.3840 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.9600 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.3840 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.3880 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.5390 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.2030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.7950 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.5950 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.0880 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2930 2.0610 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.2320 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7080 0.3650 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.1630 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4100 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END