NCID-ZINC00002454 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0880 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7240 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9820 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.6610 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0190 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0770 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0710 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2260 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0620 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.1450 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -4.7340 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.0660 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.4040 -2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -7.4590 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.4330 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -8.2800 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.1080 -3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -6.2490 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.6110 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.5230 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.5740 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -9.8030 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3760 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.0460 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.1750 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.6560 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.2000 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.1750 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.5450 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -8.4680 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.5770 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.5890 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END