NCID-ZINC04921370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 3.1630 -4.3060 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8190 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5450 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7810 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0530 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7040 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.5340 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1730 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.1710 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 1.3920 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0260 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1220 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.4350 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.6540 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5620 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2580 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2340 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.5190 6.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 1.5940 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1240 5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -1.2830 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.1260 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4420 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2060 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.9800 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.6720 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.9380 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.4960 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.5880 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2790 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.3320 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.6800 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.1990 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.0650 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.2430 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.8790 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2340 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8340 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.0490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.7280 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.2600 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.2400 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4340 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4000 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.5340 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.1530 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9720 6.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.5380 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END