NCID-ZINC04805150 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5600 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5090 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2680 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 1.3270 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2560 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -1.1690 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5990 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.7070 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1200 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2930 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4710 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5100 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4270 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 0.4580 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.0820 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2170 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.3210 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.4910 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.7730 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8060 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.0000 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7410 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.2480 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -1.1420 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.4790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.3720 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2940 -0.6930 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.9110 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.1230 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1960 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9000 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8810 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8760 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0140 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6000 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0580 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5380 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9160 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7610 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.5920 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.1760 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.5810 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.1940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.3540 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.4600 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.7440 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.3720 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.1760 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.4020 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.6450 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.0570 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.7700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.5720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.8540 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.2060 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 2.2030 0.1860 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END