NCID-ZINC04353010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1390 0.8620 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2860 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 1.0960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5700 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.1530 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9340 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1000 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.0750 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.7490 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.2760 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.6240 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2970 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.1150 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.4380 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.9440 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.1330 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.8140 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.3020 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.3490 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0440 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.9250 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.2870 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.8700 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.0990 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.7460 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.1550 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3810 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0380 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3860 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8060 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.2680 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8370 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2290 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7250 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.5140 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.2160 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.0860 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.9720 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.5260 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.1820 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.2670 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.9010 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 4.9270 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.5540 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.1530 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.1070 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.5960 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END