NCID-ZINC04972675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 -1.8240 -1.1720 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.7120 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 -3.1870 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.9920 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.5990 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7750 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.4650 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6600 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.7440 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.0270 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.9470 -4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -7.5290 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.9250 -4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -5.7550 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3760 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -7.8260 -5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.0020 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.3320 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -9.9050 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9800 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.3880 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.0320 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.3970 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.3790 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4350 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.6220 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.9550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.4540 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.8840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.7470 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.5610 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -9.4440 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.8640 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.0620 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.4110 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8930 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.8860 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.1220 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.0880 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.3450 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.1050 -1.8200 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