CHEMDIV-ZINC04778518 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3830 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.4290 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9560 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -0.9530 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9030 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8400 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9620 6.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7520 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.9240 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2630 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.5190 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.4880 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -1.0020 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.9080 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.4630 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -0.1110 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.7990 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.3540 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 1.2470 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 2.6280 5.4420 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.9890 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6020 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9210 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.1400 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8220 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.3900 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.0290 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7110 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.2490 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.8140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.4910 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -2.9650 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -2.1730 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.2350 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 1.8550 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.2310 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 2.9230 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 2.7840 6.4130 H 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END