NCID-ZINC01666347 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.0780 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.4470 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4480 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -2.8830 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9290 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -2.6030 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4570 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.9490 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3820 5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0310 -2.8760 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9460 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2340 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5990 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.2510 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.0700 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.2370 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.4120 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.1300 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.9790 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.6660 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5030 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6500 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9610 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.1780 9.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.9620 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8520 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3910 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.4170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.5150 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.7600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.8840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6100 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4860 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.7780 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.8740 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.0370 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.5250 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.6350 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4230 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9590 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.7410 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.9020 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.5790 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.0960 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.0590 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1060 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.3290 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.5220 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2940 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.5590 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9060 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.2550 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.5010 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3650 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4310 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 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 12 1 0 0 0 0 10 19 1 0 0 0 0 10 55 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END