CHEMDIV-ZINC06868670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6500 2.5670 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0610 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.8050 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.3720 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5230 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.1370 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.4190 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.7960 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -0.8680 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.5490 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.9020 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.4480 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -2.6730 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.5570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -3.2790 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -4.1160 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -4.2360 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.5220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.0560 1.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -1.8390 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.3920 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.2410 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -0.0010 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.3110 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.0580 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.7500 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.9660 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.6620 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.2040 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2680 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6860 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.8320 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.5810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.0630 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.5770 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -1.9040 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -3.1890 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -4.6790 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.6190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -2.5780 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -0.9240 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.9350 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.0680 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.5390 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -1.0090 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.8150 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 0.2920 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.6030 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.0440 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END