CHEMDIV-ZINC04922109 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -4.0240 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6910 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5040 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9240 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.5290 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.7220 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.3120 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6070 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.0570 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.2840 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.8480 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -6.2910 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.3160 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.5600 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.9680 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -7.2020 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.9980 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5850 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.5120 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.8400 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2440 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.3300 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.4750 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.7120 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.9120 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.0490 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0250 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.9940 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.0670 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.1930 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.4510 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.1980 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7830 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.5000 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -7.6440 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.5820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.3730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.5860 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.5670 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.1320 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.9500 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.9320 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 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 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END