NCID-ZINC05835674 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6700 -1.5010 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6830 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.3300 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6330 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -1.6460 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1840 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 -0.3960 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.5210 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.2190 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4260 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.6110 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.2770 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4240 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.1690 3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 2.5090 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3700 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.1780 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0680 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.6760 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3180 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.1280 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.3480 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2420 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0520 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7320 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.0120 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.9830 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4920 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1800 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5210 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1310 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7740 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8070 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1970 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5510 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2940 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.0600 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4990 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.5260 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.3970 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.1760 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.1820 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.6090 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.5410 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.3520 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.3060 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.5890 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.1990 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8520 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5130 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.8840 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2160 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1570 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.6760 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.4700 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.3100 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0040 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.8520 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8270 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END