NCID-ZINC01758778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.4250 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.0740 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.5090 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.2960 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6500 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.6390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.8700 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9570 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.3880 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.9110 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5000 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6410 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.7940 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.0880 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.6040 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.0850 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.4590 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.2340 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.6350 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.2680 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.5490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.0840 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.9300 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -8.2340 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -8.2140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -8.3690 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.6320 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.6860 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.0060 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.8250 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.0600 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END