CHEMDIV-ZINC04910245 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.1730 -2.2930 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7800 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.8200 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.3690 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.8790 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.8410 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.2960 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2620 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.1500 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.2600 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.1500 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.9220 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.7980 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.5850 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.4910 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6080 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8270 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.9400 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2600 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.2830 8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3350 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.4440 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.5120 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.9260 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.4060 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.3990 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6760 11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.8020 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8610 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.0090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6740 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4230 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.4000 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.2380 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3160 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4290 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.8700 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.4890 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.3220 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.5330 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3170 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5720 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.3470 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3830 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6090 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7100 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.3140 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.0180 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.6260 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.6300 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0840 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6090 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.8540 11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.8150 12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.5550 12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.6210 9.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END