NCID-ZINC01592300 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.3470 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0430 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4230 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.7060 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6120 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2650 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9610 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.1660 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6010 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1400 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.2730 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.7470 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3980 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.8270 -5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -7.4830 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.4000 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.7380 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.4840 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.0110 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.8540 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.1720 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -11.6520 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.8160 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.3570 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.7700 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.6430 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.3470 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.7660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.2760 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.5940 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6460 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.1320 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8210 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2300 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7070 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8250 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.0800 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.6620 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.1580 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.8060 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.3430 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.3960 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.8160 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.9910 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -9.4790 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -11.8270 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -12.6840 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -11.3090 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -12.4030 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.7800 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.7740 -4.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 -5.2280 -3.9050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 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 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END