CHEMDIV-ZINC00202097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3350 -1.0450 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.1850 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.3780 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.8600 -6.9600 C 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 -0.4920 -1.5770 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.0060 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.2780 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.3920 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.0580 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.1720 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.1750 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.6770 -7.2620 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 24 48 1 0 0 0 0 M END