CHEMBRIDGE-ZINC02332530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.6730 -0.7860 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.1760 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4990 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.4890 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7960 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.1320 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1580 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.8270 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3530 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.2300 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.1200 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.7990 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.1290 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.8300 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.1790 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.8200 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.0370 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.1500 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.1380 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.3970 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.5780 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.5010 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.2410 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.0580 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.8560 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.2930 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -1.0230 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.3150 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.1240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.1430 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.3400 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.2890 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.6680 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4550 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0070 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.6050 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.8850 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.7890 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1970 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.1700 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7620 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.0050 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.8110 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.3240 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.7810 -11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.4240 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.9620 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.8530 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.8460 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -1.3650 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -0.1040 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.6760 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.2030 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END