CHEMDIV-ZINC06939792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5160 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.2190 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.4250 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.2210 5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.5480 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.5480 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.6660 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.7660 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.6330 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.0510 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8510 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.6850 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.6640 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -6.7860 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -7.9290 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.9540 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.8330 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -9.1520 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.9190 4.6270 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8210 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.9150 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.5970 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.4880 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.1560 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.7710 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.7700 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.8480 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.8510 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -9.1150 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -10.0460 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -9.1790 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.5700 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.5750 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.5220 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END