NCID-ZINC04544793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.5410 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0260 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -0.4340 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3460 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7440 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.1740 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.4620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.1700 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.3140 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.4940 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.3270 -4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2820 -0.8010 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.1480 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.8370 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 1.5890 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.1030 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -1.6360 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.1800 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.8360 -5.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2860 -2.7100 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -0.8770 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.5060 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 0.3120 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 0.9700 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -2.3020 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.7310 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5370 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7010 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.4090 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8260 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9600 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.1640 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5160 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.1680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9100 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.6590 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.2620 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -0.8050 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 0.0380 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -1.3340 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -1.4210 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 0.0920 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8230 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1450 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 0.2390 -2.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.1990 -7.6490 O 0 5 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END