NCID-ZINC05385549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4130 1.4160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0140 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0000 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5010 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.3460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9280 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1710 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -2.5450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6830 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.1740 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 -1.0850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.6500 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 -3.7390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.0820 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.4960 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.9870 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5810 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6710 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.7160 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.1740 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9630 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5250 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3110 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.9940 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.4660 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.0580 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.5830 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.8990 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2970 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2250 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6690 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7610 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3100 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.8030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.4280 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.4740 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1800 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END