NCID-ZINC05105216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6330 1.6170 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.6700 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0400 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2470 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.4350 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -0.4100 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.4120 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -0.1670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7730 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.7700 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.0190 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.2710 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.2740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.0270 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7800 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 2.5810 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.0000 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.7300 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 2.9320 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.4030 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.6720 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.4670 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7780 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.8560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2280 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.8240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.3160 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7250 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5440 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4320 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.1020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.4260 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.4630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.1830 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.5730 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.7970 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.2460 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.4710 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2490 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.1430 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.5030 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.5610 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.2600 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.8930 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0900 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3410 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END