NCID-ZINC04775854 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.6560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1290 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -0.4150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.1180 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.8210 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -1.8900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.7580 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -1.5000 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1350 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.0540 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.7490 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.1010 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.0070 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.8890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.5840 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.3770 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.0720 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3220 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.0140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4800 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -1.5840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0570 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2870 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -1.3310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.5560 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.6470 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.8010 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.8880 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.4600 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.7470 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.5320 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.1050 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.4050 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4920 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9500 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4940 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.5850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.8760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.7560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.2950 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.3310 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8550 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1480 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1440 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4900 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.8440 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.9200 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.4590 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.1880 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.0860 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.1040 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.8550 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END