CHEMDIV-ZINC04791634 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.0980 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2440 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2720 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0710 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7550 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0180 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.9280 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.6540 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.9650 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.5470 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.6730 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.0250 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -5.6480 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.9290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -3.5770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.9450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.6000 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.0850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0010 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.1810 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -5.6080 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -6.6650 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -5.0540 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -5.7520 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -5.7870 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -4.4220 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -3.8520 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.7400 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -4.3920 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -3.2360 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -3.1720 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 -4.3330 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -5.5240 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -5.5180 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.5850 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.8040 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.5770 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0640 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3690 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1180 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.5830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.6960 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -3.0240 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -5.2180 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -6.7700 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -6.2010 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -6.4090 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -2.8620 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -4.5000 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -3.4280 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -3.0080 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 -2.2280 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 -4.3090 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -6.4460 -7.9000 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END