NCID-ZINC01639050 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0410 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5730 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.0880 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7660 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.2720 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8770 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.2050 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -6.2470 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.9180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.0460 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7580 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9450 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.6460 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.1010 3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 -4.1260 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.8260 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.7770 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3900 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4140 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1830 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.6180 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.5950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6980 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.9500 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2120 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7110 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.9630 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.4370 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.8630 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.8140 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9670 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.1460 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.6210 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.9390 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.8110 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.7580 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.8100 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.2440 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1310 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4180 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END