NCID-ZINC04771575 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.2440 2.3940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.1530 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6980 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4620 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8960 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0860 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5860 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4980 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8880 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2250 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4280 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.7860 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.5160 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.4570 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1230 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.7250 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.8900 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.4850 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.9220 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7540 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.1550 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.5600 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.7050 10.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.9810 10.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 4.6140 11.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 5.2040 12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.5250 11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.6770 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.5750 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.3200 11.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.5500 12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.3830 12.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.2690 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.3250 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.4860 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0260 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8760 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.4740 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.8460 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2590 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.4210 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.5530 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.6130 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.0910 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0210 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.8650 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.9270 12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.9530 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.2750 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 7.2500 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 8.6580 10.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.9000 14.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.1820 14.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 9.2040 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END