CHEMDIV-ZINC00216656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0010 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5300 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7560 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.8420 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.8620 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7800 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0990 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.9790 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.2140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.1760 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.7320 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9330 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.5780 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0260 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.7960 -5.4060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.8930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.3680 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.9000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.4060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.3100 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.7810 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5950 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4790 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.0190 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.0100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.3670 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.7520 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.7880 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.0410 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7180 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END