NCID-ZINC04501376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0560 -0.4260 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3990 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7550 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2940 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4670 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0360 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.3630 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.9430 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.8060 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.8370 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3420 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.6450 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.5460 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.1540 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.2570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.1670 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.3760 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.6680 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.7590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.5580 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 5.0210 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.8680 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 4.0210 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 4.1780 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.4770 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.3930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.1360 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.5500 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.2440 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6590 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.1620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.5340 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.4030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.4360 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.9750 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.6940 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.6530 -0.0860 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END