CHEMDIV-ZINC06752872 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.1570 1.8020 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.3220 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.2410 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.5990 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3940 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.8310 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4740 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8740 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -4.1040 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.6400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.8950 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.7990 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.1390 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.7880 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.4490 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.2280 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.7910 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.3140 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.8390 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.7240 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.2360 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.2890 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.8410 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.3400 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.2880 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.7390 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.2660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.4200 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.8370 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.0890 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.9270 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.5140 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.3330 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.3240 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.9900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1630 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3800 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.0350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.8850 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.8100 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6780 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.7540 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.8990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.1000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.9900 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.6780 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.4820 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.2210 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1810 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.6300 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -4.1210 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.2630 1.5490 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END