CHEMBRIDGE-ZINC02902251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8530 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.9060 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.7120 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.0780 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.8160 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.1910 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.8220 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.0790 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.2280 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.9180 -11.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.2620 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.4840 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.4790 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2760 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.2800 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7860 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.1020 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.7880 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.4570 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.3480 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.1710 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.8560 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.3520 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.8410 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END