NCID-ZINC01669817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2540 1.3560 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0410 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3620 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.4760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.1390 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4480 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.0820 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.4220 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.9010 -0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.2950 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 6.3080 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7730 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1600 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1150 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8130 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.0680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.7680 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.2310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.9320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.3860 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.1380 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.4250 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.9610 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2600 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.2080 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -7.2740 0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -6.3060 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -8.1680 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8870 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5450 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5930 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.0270 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 4.0000 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.2290 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5980 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.4870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.7360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.9010 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.7280 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2930 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.2420 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 6.3550 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -8.1370 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -8.6700 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 7.3150 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END