CHEMDIV-ZINC00166922 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6660 0.9350 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4030 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2260 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1330 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.6780 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4790 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.7420 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2050 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.4060 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7690 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.9950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1230 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -4.1600 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.2430 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.4360 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.7020 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.1470 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.8090 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.3380 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.1800 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.7000 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -8.1660 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.4440 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.8660 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4670 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9490 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.8210 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.5810 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.6900 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1180 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3710 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1970 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.8350 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.1540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4790 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.3170 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.9410 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.7200 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.2430 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.0730 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.8160 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.6080 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.8220 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.3760 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -8.0780 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -9.2360 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.5080 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.0420 4.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3900 -7.0130 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END