CHEMDIV-ZINC03615056 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9550 1.3840 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0530 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7770 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -1.8190 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7120 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.2880 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.3480 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.5910 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.5910 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.6480 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1480 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.8110 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6510 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.0090 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.0290 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.6640 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.2660 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.2270 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.5850 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.8050 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.7570 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.1610 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.8940 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7080 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9150 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.0430 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6500 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0670 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.4510 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.0730 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.3690 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.7180 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5790 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.0220 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.1280 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5450 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.3250 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.4260 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.4580 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4370 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6920 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.5520 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.9600 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.6810 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.2330 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.8720 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.7290 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.4420 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.0380 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.1520 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END