NCID-ZINC04963789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4420 2.3620 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.6600 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.7620 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.5440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1610 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.4200 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0220 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.9480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.7430 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.6450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.9790 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.0680 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.4620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.0980 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.1380 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.4780 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.1040 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 3.4060 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.0720 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.4370 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 4.0270 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.0730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.6000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.9960 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6860 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9360 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.4780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.6520 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.2610 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.4710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.0760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.4530 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.0220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 5.1400 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.5330 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.4000 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 3.9570 -3.6990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END