NCID-ZINC05011973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4770 1.5480 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0220 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3510 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7180 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.0110 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6430 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.3260 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -5.9400 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.8290 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.4270 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.8040 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.5880 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.9960 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.6130 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.0470 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.6520 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -6.4970 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.1400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.3820 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.9120 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.1980 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.9540 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1820 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.7660 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3350 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9190 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.2700 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4020 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7020 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1380 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6580 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.8170 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -10.2670 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -11.6640 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.6100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.1570 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.3190 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.8290 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.1770 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.6650 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END