NCID-ZINC04994169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.7720 1.7650 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.4000 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.0790 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.2900 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.2220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.6000 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.9210 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.3100 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.2260 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 7.5900 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 8.0140 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.8220 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.9860 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 9.3540 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.8290 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.8300 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.2050 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2600 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.8430 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.0920 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.5290 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9450 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.6620 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.8540 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.6040 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.4750 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0640 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.7580 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.6330 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.8750 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.3040 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.9860 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.4240 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 10.0720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 9.5870 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8310 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.6320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.9120 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.1920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.4510 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.6790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.9010 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.7270 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5060 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.0160 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9720 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 7.1490 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.7600 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -4.7800 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END