CHEMDIV-ZINC00994698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3160 1.5850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.0580 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.5480 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -0.1700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1680 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.5540 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.9030 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5310 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5350 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7420 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0140 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.6570 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.0320 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7680 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.1310 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.7560 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.5210 1.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.0210 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.9180 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.8670 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.5610 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.8570 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.5740 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.9980 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.6840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.0990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.8050 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.0940 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.6980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.9890 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0170 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9320 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2890 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.8450 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.4670 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8030 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4810 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.0960 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0830 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.5320 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.7080 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2590 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.2840 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -9.3210 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -7.9070 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.8590 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.3400 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.8620 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END