CHEMBRIDGE-ZINC00318089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.3070 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1840 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5360 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.8520 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1330 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.1970 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.6220 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6070 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5690 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9380 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.1580 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0860 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.9620 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.1610 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.9860 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4370 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.9390 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2900 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.1450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.6520 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.3040 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.3460 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.5120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8880 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5820 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7680 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4010 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7730 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0540 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1480 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.5040 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.1180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.7010 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.8570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.6220 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5280 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3560 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.2720 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.6800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.2020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.3250 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.9210 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.4370 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.2080 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.3050 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END