CHEMBRIDGE-ZINC04843107 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.2040 -4.2520 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.7300 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5650 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.9300 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.4230 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.5710 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.4490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6550 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.6820 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9240 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2680 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9880 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3750 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0430 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3050 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.3720 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.5330 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.3350 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.8400 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.9140 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -11.1540 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -12.2590 -8.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -12.2340 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.0370 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.8330 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.3390 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9610 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0310 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3660 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.8310 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.9860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.4380 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.3230 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1890 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4730 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8110 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0130 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.2210 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -13.1640 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.0240 -5.2440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END