NCID-ZINC04962306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.9910 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.6530 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 6.2670 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 8.1450 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 8.8860 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 8.6550 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 10.1040 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 10.4100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 9.5100 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 6.3560 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 6.3740 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.6370 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.0680 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.1570 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.8460 7.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 6.5100 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 6.0530 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.1040 10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.3100 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.0620 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 10.5760 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 10.4900 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.1450 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.0630 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 6.7890 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 7.1620 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 5.4360 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.2400 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 11.6840 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 7.2910 9.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.4510 7.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.8150 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 7.3730 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 11.8300 0.5920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END