NCID-ZINC01598199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1220 0.8970 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.4340 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6290 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 0.0000 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.0560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.6260 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.6980 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.9910 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.1620 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.1550 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.9590 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.6280 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 0.9000 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.7790 3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 2.5670 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.1440 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.5460 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.9220 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.3070 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 2.5820 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.4960 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 4.8460 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 6.2000 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 6.3020 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 7.5440 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 8.6850 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 8.5830 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 7.3400 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.9520 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.5260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.2440 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8990 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.0870 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3790 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2420 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.0790 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.3360 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.8000 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.3560 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.2520 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.0840 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2150 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.5000 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 4.1010 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 4.8730 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 5.4100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 7.6240 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 9.6560 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 9.4740 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 7.2610 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END