NCID-ZINC04761112 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -2.6340 -2.5140 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.8330 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3160 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -0.0650 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.3560 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.1770 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -0.3710 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.6490 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.4620 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.0620 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4830 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 3.9440 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.6310 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0510 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.2260 3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.4950 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.1630 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.5060 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 5.5000 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.0460 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.2420 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.1350 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.4460 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.7590 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.0360 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.8010 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.8220 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.5930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.2820 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.1520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.1680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.0940 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.1050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.4370 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.0050 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.4170 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.0940 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.6860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.5880 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9960 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.0460 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.4540 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.5460 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 6.0260 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 5.9380 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.6680 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.2780 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.0210 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.0050 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.6040 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.7860 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.0440 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.7920 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.8070 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.6250 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END