NCID-ZINC01632677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3980 3.6000 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.7680 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.2350 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.3070 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.7470 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.1230 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.0540 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6100 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.3050 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6820 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6830 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3280 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.9640 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.9810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.6620 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 3.3010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.7100 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.9750 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.1280 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.0120 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.2540 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.5930 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.5640 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 4.1120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.9300 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.7890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.6750 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1800 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.8100 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.5770 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.4660 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.5640 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.7660 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.6580 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2650 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1550 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.1780 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.3330 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.4530 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.8480 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.3410 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.6450 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.1180 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.3700 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.5260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1190 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2080 1.8520 0.6320 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END