CHEMDIV-ZINC04687254 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.1160 3.0530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6340 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4120 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.6110 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7780 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.5750 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4250 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.0480 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.8640 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2130 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3550 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.9000 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6810 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0660 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3970 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8860 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9780 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.5670 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.1810 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.4880 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.1080 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.4210 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.1150 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.5000 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.1850 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.4780 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -1.0460 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -0.3330 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.3490 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.1230 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.7150 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8010 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2140 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.1950 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7820 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.4130 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.1520 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5590 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9260 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.8080 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.8290 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1330 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.0470 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5750 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.2270 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.9410 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.4060 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2850 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.3230 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.2440 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.5680 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -2.3570 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.0840 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -4.0260 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.5470 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.5890 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.9510 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -0.0950 -1.6560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 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 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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