NCID-ZINC01737485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1840 -1.7160 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5270 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9200 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5020 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6910 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2970 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.1610 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.8670 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.4710 -1.4810 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.5020 -3.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.0690 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.3930 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.7950 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.8530 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 5.1400 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 5.3690 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 4.3110 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.0240 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.5880 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.9470 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.6340 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.3640 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -4.9950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -4.8960 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -4.1660 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.5400 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1940 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8540 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7720 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3630 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4440 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.7970 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.7680 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.7760 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.1580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.3200 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 0.6920 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.6740 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.9660 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 6.3740 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 4.4900 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.1970 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.5460 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.5110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.8940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.4420 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -5.5650 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -5.3880 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -4.0890 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.9730 -3.2560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END