CHEMBRIDGE-ZINC00951132 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9000 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.1950 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8100 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1320 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8800 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2920 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.0990 -8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.3390 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.3310 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.5260 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.7240 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.7480 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.5610 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.2140 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.0030 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3470 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7770 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.9760 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2660 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3970 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.5200 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.6490 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.6870 -9.0500 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END