NCID-ZINC04973030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -0.8400 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.7300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8160 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8800 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.8670 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7880 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.7130 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.5550 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.3910 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.4000 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.3940 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2870 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.1830 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.1940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.3070 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6350 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.4290 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3150 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9610 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.6820 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9570 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8460 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8350 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7270 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.7010 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.7770 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2850 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.8780 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.8970 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.3150 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.7120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.0410 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.6140 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END