NCID-ZINC04011871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.0310 0.6360 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.8400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5720 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3410 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7710 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1550 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -2.8050 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6850 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -5.1420 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.8520 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -5.3670 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4030 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 -3.3200 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6050 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9840 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.2060 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8210 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1930 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.8370 -8.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.9920 -7.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5620 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.3910 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.2080 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.5740 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.3210 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.3700 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.0990 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.2620 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.6830 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.5730 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.2930 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.8360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1890 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9510 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.3070 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0370 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6870 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9900 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.0920 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.1900 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5770 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.3080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.3120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.7000 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END