NCID-ZINC06010367 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5900 1.6020 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2910 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5880 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.9430 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2120 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0410 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.3720 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0230 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -2.3360 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.8090 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -2.1610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.7850 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -4.7900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.7730 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -4.3690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3900 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2060 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.3100 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.8450 -0.5030 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.8490 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.7060 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.0320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.9330 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3460 -5.2220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.7390 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1990 -6.8000 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -5.0820 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.6570 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5280 -3.5050 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.5750 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -2.5920 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.6240 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -0.6510 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -0.5750 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 0.2810 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -1.5500 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -1.5250 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.5640 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.3790 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 0.2840 6.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.6520 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.7250 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.2800 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4620 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.4840 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.7740 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.3220 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.1150 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.0900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.6520 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.4690 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1810 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.3380 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.0550 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.1170 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.5850 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.6810 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.3080 -0.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 59 -1 M END