NCID-ZINC01651286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1590 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4640 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0310 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.0360 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2000 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1010 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8690 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6300 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7480 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.1210 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9890 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.6260 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9630 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.1200 -6.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.0950 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4560 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.3760 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.7030 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.4830 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.1550 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.1280 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.4190 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.7330 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.7640 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.3180 -11.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0110 0.8400 -10.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.5700 -12.0700 O 0 5 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 1.1190 1.2370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.0720 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2230 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7120 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.7110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2800 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3760 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.7060 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.6130 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6280 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.2400 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.2450 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0990 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.9510 -11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.7890 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END