NCID-ZINC04963012 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.6290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8180 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0170 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.7580 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.2990 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.0020 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.0410 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.1630 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.2290 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8980 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -3.6060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.5940 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -4.6020 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.7220 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -1.8150 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.3750 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -1.3660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.3680 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.3620 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.9730 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.7760 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.3920 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.7380 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7310 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.1250 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4870 1.5170 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.1110 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1140 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.0660 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.3770 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.3770 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.4010 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0130 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.4010 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 29 1 M END