NCID-ZINC05374008 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.2530 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0990 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.4170 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.5740 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.8580 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.4950 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5270 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.9000 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.8470 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.6090 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4070 -2.9430 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.8560 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5420 -4.6770 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.8270 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.5960 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 -5.6940 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.2000 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1150 -3.6110 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.3000 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -5.2110 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.5570 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -5.3910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.5700 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.5830 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -7.8050 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -8.6210 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -7.8660 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -8.3170 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -9.6660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -10.5240 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -10.0160 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -10.8820 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.7150 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.0250 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.0610 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.0650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.5040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.3380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -7.2460 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.6810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.6320 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.6820 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -10.1260 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -10.5100 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -11.8720 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.4270 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0230 1.0390 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.9410 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.2450 -3.4070 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END