NCID-ZINC01607115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.4180 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.7860 -4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.9910 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.7690 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.3700 -5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -6.5070 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.8270 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.0890 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -9.3480 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -9.5880 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.5690 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.3110 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0720 -8.9540 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.9910 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4360 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1270 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.1630 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.7420 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.0490 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.1430 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -10.5710 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.7570 -11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.5150 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.0900 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.2760 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.4630 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.6930 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END