CHEMDIV-ZINC04715972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -3.4680 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6470 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0320 -6.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.8130 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7190 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.1800 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4090 -5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.5190 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.2570 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.5090 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.0360 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.3060 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.0560 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.2700 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.7530 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.4940 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.5890 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.0260 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.3700 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.2690 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.8210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6770 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.1170 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.5760 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.2960 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.8780 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8470 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.0800 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7210 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.4910 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.8050 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 5.0750 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.7460 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3220 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.7180 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.5390 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.8990 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.5770 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.6010 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 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 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END