NCID-ZINC04972674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8650 -0.7650 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5240 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -0.9720 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.5300 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.9940 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1730 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.1410 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.9510 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.8600 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.6470 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.0520 -7.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6800 -0.4130 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.8110 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4440 0.1910 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7960 -7.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.4620 -7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.8200 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.9740 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.2710 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2870 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6900 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.9940 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.1120 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2780 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.3490 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.6800 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0520 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.3660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8140 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0740 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.2770 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.4020 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.7270 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.1390 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.8780 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.5850 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.4010 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7240 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9040 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.9820 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.4970 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4460 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.3640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.4340 -1.9860 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 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END