NCID-ZINC01621260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4440 3.3260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8370 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.6560 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.4480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.5460 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.5470 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.4570 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.7330 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.8250 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.7320 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.8060 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.5640 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.8760 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.2040 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.5380 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.4820 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -3.1720 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.8860 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.6070 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -4.5730 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -4.8530 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -4.1780 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -6.0900 -1.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.4550 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.7220 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.8610 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.4420 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0510 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5950 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1910 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.0430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.5400 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8970 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.6000 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.4720 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.8040 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.7500 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.3870 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.1130 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.4230 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.0080 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.3990 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -5.1280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -4.4060 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.1600 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.1190 -0.2160 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END