NCID-ZINC05663675 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 6.3060 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 8.0990 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 8.7860 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6990 8.5640 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 10.2760 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 10.8680 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 10.9500 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 12.3980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 12.9050 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 12.1350 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 8.2940 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 8.3370 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 8.7830 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.8300 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 7.9920 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 7.4780 4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7680 7.9880 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 7.7490 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 6.8640 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 8.4650 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 8.3210 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 10.4760 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 12.6200 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 12.8880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.9370 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 8.4020 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 6.7770 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 7.4200 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 9.0450 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 5.8290 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 14.2110 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 8.9730 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 6.0320 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 5.5360 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 9.0980 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 14.4880 -2.3170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 49 1 0 0 0 0 48 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END