CHEMDIV-ZINC04788397 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5220 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9840 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7420 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7370 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.1230 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.3640 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.5120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.4550 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.2420 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.0590 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.7310 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.9240 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5220 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7920 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.2460 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.9280 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.4800 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.0670 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.7860 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.8990 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.4870 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.6680 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.4990 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.8140 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.3400 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.6750 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.4810 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.9520 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.6220 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.8300 8.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8760 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1700 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6120 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1520 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2490 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2620 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.4170 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.4710 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.3700 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.2080 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1350 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.2820 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9620 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.7180 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.0000 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.4580 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.0160 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.3340 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.8020 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.8630 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.3040 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.4910 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.3060 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.7990 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.9940 7.2920 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 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END