CHEMBRIDGE-ZINC04842619 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 -0.6760 -3.9300 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.4230 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.5710 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.4500 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6550 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.6820 -1.5550 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 0.1300 -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 0.3000 -4.9890 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3750 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.0430 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3050 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.3730 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.5330 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.3350 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.8390 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.9040 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.1510 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.2840 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.1920 -6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -11.0290 -6.3170 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 -2.2610 -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 -3.9310 -6.4390 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -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 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 0.3600 -4.4740 -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 0.5570 -9.0030 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.2400 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -13.2580 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.9950 -5.2400 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END