NCID-ZINC03799478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.7410 0.8030 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5680 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0450 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.1450 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.2490 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7040 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1590 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.6300 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.4770 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.9400 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.5570 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2930 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.2220 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6000 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.2030 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.5890 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.2650 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 5.5660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.1800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.4970 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.4740 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 7.7680 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 8.1470 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.1540 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2620 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1100 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.7630 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.5490 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.5920 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.1550 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.3610 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.0040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.1390 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.0970 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.4200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 3.9420 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.5150 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 8.1580 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.1760 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 9.1040 2.4620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END