NCID-ZINC01608586 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.1630 -2.5660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.8760 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.0260 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.7220 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.8000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.1880 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.6460 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.2350 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.4660 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.9930 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.3650 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 5.1500 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.5540 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 6.5310 5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 7.3000 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.7810 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.5070 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 8.8010 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 9.3310 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 8.5670 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 10.6340 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 11.3300 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 10.7390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 11.5080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 11.1970 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.1060 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.5980 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9280 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.2370 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.1240 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.1260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.6140 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0270 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8680 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.0810 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1750 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.2580 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.1500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.7310 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.8380 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.1980 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 4.8200 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 6.9630 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 5.7880 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.0900 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.9660 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 12.3260 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 11.3000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 11.2040 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 12.5750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 10.6970 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 12.0910 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.9540 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 2.5790 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.1440 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0880 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 9.5300 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END