NCID-ZINC01685529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.4270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7040 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8000 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3220 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.7110 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.0750 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5540 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.1030 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.8200 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.1950 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.8580 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.1500 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.7720 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.0730 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.8250 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5220 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.3100 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4460 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.5070 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.4830 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.7950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.6420 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.3690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.3930 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.2340 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.0810 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.3040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.7520 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.9320 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.6710 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.5400 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -9.3600 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.1480 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1650 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END