CHEMDIV-ZINC04584195 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 2.0710 2.4820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.9640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2930 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.0270 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5880 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.9380 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6730 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.0620 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.6080 -5.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -3.1260 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.4900 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.0070 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.3820 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.4710 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.2340 -6.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -1.5640 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9140 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4140 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0350 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.2390 -10.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4820 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8550 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.2610 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.8920 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.2630 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.0040 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.3730 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.0010 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.1750 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.8110 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.7480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.9670 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.3010 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.7950 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9460 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1420 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4670 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6070 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.1480 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0090 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.4920 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.8970 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.4630 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.0510 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.2040 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.5520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.9860 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.5390 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9920 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2060 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4750 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6600 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9870 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7080 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4180 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.9070 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.2410 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.3130 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.7560 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.0750 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.9510 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5080 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2140 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.6220 -8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END