NCID-ZINC05370846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1550 -0.6490 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0560 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1820 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 2.7360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.1600 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 3.9070 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 3.8530 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 3.1060 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.8310 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 5.3920 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.5660 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.4460 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.2730 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6110 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -1.9750 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.5760 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.3080 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.3550 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9960 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.3030 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.6290 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 6.0230 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.2490 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 1.7640 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.7450 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.3390 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.0120 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.2700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.9400 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.9440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4080 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END