NCID-ZINC05106191 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.1470 1.6120 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3580 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.3670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1620 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4160 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6280 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -1.6740 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.5090 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 0.4570 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.6540 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.5100 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.8770 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.5150 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.7020 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 0.2280 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0460 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.1210 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.0540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.2100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.4330 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.5020 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3500 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9980 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.9730 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.9950 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.4790 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.2880 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.2660 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.7830 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.0560 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.3470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.8300 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.1200 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5270 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6160 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.1770 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.1000 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.1590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.3350 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.4590 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.4050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.2830 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.4380 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.8430 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.5300 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.9430 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.2060 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -2.6320 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -1.8230 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.7310 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4180 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.3180 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.0550 5.1330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END