NCID-ZINC04991436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.7240 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.9840 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.6860 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0340 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2390 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1900 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.5920 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2680 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.5540 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1640 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.4870 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.1990 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.0600 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.2370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.0730 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 6.1180 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 5.8720 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.3270 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 5.4250 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.4840 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 7.1550 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 7.8380 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 7.3150 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 7.3850 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 9.3500 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 9.6450 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 8.6030 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.6930 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.1000 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3110 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.3610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7920 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0830 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1690 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.9630 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.6690 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 6.1930 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.8510 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 9.7000 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 10.5870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 9.3590 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.8360 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END