NCID-ZINC01760675 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.7930 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2660 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.0680 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3340 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8620 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.1810 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4720 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -1.7310 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.7290 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.3830 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8680 4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -2.9660 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -3.8760 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.1890 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2950 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6870 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -0.2060 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.6860 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.2530 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.0590 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.1790 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.0550 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2650 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8140 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.0240 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.0650 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8830 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.1250 6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.1660 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.1950 8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.4220 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1210 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2170 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1230 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0320 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0300 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3960 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.4550 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.4680 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.0900 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7930 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.1250 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.4370 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.7390 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.5140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.0960 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.3490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.8440 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0150 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1600 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2140 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.2450 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6550 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0750 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.0590 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.1600 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.9540 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.6340 5.8820 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END