CHEMBRIDGE-ZINC04063385 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.4000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0350 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4230 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3740 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6900 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.0650 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1140 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2740 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1180 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9060 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6870 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3900 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2090 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2970 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5840 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7920 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1440 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.1340 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2460 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.5680 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.0030 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.3840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.7900 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7980 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4210 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9620 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.6360 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.6690 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.6000 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0880 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.4240 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.0910 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.4630 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.7920 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1330 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.4250 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2880 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.5220 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.2830 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.0500 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.1040 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.3370 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.6590 -1.3520 H 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END