NCID-ZINC01870560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.6400 -3.2830 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.1020 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.2380 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5430 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7300 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.5980 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.5230 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.2070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.7120 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -1.1920 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6660 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7520 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.6600 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 1.3700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.2820 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.1140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.9880 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.0220 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.9640 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8870 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.5910 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.4000 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.5160 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.8230 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.0150 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.9570 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6400 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1970 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.7440 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.4480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.1030 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.0880 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.7360 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 1.1310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.2220 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.5010 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 3.9440 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 4.1510 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.9180 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4780 -0.2850 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END