NCID-ZINC01646496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6490 1.3770 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0970 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5390 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8910 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.3600 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0080 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -4.8200 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.5190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.0010 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.7850 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.4970 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.8720 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.3290 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.4310 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.0690 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.5960 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7560 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.6240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.0660 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.6400 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7730 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.3350 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5220 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2360 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.0700 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6630 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0920 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0480 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.5740 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.3900 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.7940 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.3740 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.5330 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9570 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.7430 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.9840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.4400 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.6600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END