CHEMDIV-ZINC06752560 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4530 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.2480 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -9.0010 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -10.0470 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.3430 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -11.6040 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.5600 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.5000 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.2680 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.8110 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.4600 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.0150 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.6520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.6930 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -7.1940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.8430 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -6.3790 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.1440 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -5.4950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.9600 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7250 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.9940 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -9.8570 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -12.1530 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.6160 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.6100 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.9310 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.6610 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -9.3390 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.9820 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.9930 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.0440 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.7230 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.1290 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -7.1780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.3450 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -4.8130 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -4.6160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -6.2940 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.2100 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.1610 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 M END