NCID-ZINC04917007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4340 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0500 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6280 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1480 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.5260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.1170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.0880 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.8870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6770 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.7400 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3270 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.8710 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4830 0.9230 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.0540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 2.2060 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6180 1.3690 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 2.3280 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 2.5670 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 3.7590 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 3.6570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.9010 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9350 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5110 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.2640 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.0580 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.0270 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.2750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.1970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.9450 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 1.4140 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.1550 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.6670 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 2.7330 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 3.8290 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 4.6830 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 2.8090 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 4.5770 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 2.9460 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 3.4540 -0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0970 4.2760 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 3.3940 0.0680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END