NCID-ZINC04773688 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.8880 -5.4260 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.2900 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0760 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0000 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5630 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.8090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.4610 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.3810 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.7290 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.6270 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.8730 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.2620 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.6990 5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.1130 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.2980 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 2.6760 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 3.8660 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 4.6840 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 4.3130 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 5.3770 6.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.8150 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.5590 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 3.1440 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.9710 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.2170 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.6390 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.5120 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.8450 7.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.6210 6.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.6440 5.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.5720 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.3920 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.6650 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3030 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4900 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8900 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.4330 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8910 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8610 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.8960 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.7010 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7570 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2950 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.3290 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.1840 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8610 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.1080 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.4300 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.0280 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.7060 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.3660 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 2.0380 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 4.1580 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 5.6140 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.1710 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.8610 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.6130 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1900 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.0000 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 59 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END