CHEMDIV-ZINC02497779 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7140 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9470 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.0870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.1830 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.4150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.5900 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.5320 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2650 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0380 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1040 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0570 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.7650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4730 -4.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -1.6610 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.0660 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5020 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.1690 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.1140 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.4470 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.4510 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.8470 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.8000 -8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.6440 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0280 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0380 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5740 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.6340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.0600 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.5850 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.6810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9020 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6330 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2270 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9090 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4260 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6900 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0150 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.9930 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.9260 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.8100 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.3770 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.6010 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.2620 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.4620 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.1040 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.8580 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.7090 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4080 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.6710 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0550 -8.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END