NCID-ZINC01639636 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.1610 0.8410 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.3400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4060 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.2810 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.6070 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.5930 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.3460 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.8520 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.8560 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.8510 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.8440 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 7.8420 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 7.8490 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 6.8630 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 9.0870 0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6270 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.9920 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.2280 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.5990 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.7350 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.4980 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.1320 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.1100 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.6690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.0140 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -3.9530 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.5780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.3960 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -4.0240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -2.8360 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.0180 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -2.3830 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -2.3700 2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.5200 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.8080 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.5820 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7480 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.8160 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.0620 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.0720 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.8400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 8.6300 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.8710 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1220 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.7830 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.6030 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.9520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.6880 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.4180 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -5.3240 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -4.6600 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -1.0910 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.7420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 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 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END