NCID-ZINC01710431 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0510 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8810 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.3520 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.7410 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.5530 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.0660 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.7690 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.9180 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.6810 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.7640 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.2010 -7.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -9.8920 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.8070 -7.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -9.4150 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -9.3470 -9.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -8.7270 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.5170 -9.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -7.4580 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.0080 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.7480 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -7.8870 -10.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.4750 -10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -11.2330 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3650 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3890 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4040 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1590 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4120 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4280 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.7540 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.4910 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -9.7870 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.5310 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.9790 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -10.2440 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -11.6660 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END