NCID-ZINC01759733 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.8350 -2.5220 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8490 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8960 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5160 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.8010 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6260 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.4530 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.4240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.5330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.7970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.8430 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.5790 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.6690 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.4080 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.9920 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.0490 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.0740 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.0210 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.1540 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.2770 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.2260 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.6960 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.9630 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.6090 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.9870 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.7200 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0740 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3730 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.8930 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.4470 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9930 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5170 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.3350 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9700 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5930 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7290 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8190 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.4420 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.7820 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2380 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.0400 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6140 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.1160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.4200 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.4120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.6640 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.9400 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.9640 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.7130 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.9920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.8980 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.1950 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.1950 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.1040 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1140 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.0360 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.4920 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.7970 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.6470 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9180 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.6090 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 63 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 3 63 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END