NCID-ZINC04783088 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3270 0.8270 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5590 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -1.0890 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.1930 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -1.2120 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.6380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.6740 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.4010 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.0720 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.0370 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.3110 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.3290 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.2870 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.2810 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 1.3110 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6460 -2.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -1.6730 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4920 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.4040 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4210 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0310 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.7830 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3840 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.5390 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 3.8690 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.9820 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.0870 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.7530 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.5780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2130 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.7680 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.0390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1520 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.1190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.5690 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.3290 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.1720 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.5210 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7060 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5460 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8120 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.0010 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4210 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.0980 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.1260 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.6280 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 1.7860 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.1790 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 3.7650 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.1430 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.7850 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.9370 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 5.8410 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 5.4310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.4170 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.8270 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.7030 2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8670 3.0080 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END