NCID-ZINC04886972 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.5270 -3.0300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9450 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0170 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.5080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.5860 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.1650 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.6670 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5980 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.0970 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2050 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.2320 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.3460 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.2410 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.3630 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.0960 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8950 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9340 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.2380 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.4480 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7550 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5220 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.8110 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.3340 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.2880 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.6170 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.1530 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.4020 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.6250 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 3.8540 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.8600 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.6370 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.4100 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8040 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9400 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1740 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6940 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3060 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9340 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.7390 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9270 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.6960 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.2790 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.2570 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -3.4080 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.7420 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.3030 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.7720 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.1140 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.6310 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.9740 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4740 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.0910 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.4420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.4020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 4.8090 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.0380 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.8600 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4560 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END