CHEMBRIDGE-ZINC04725581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.0560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.6440 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.4660 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.5780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.0960 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.2680 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.7050 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.1590 -7.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7140 0.8660 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.1750 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.9990 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.3930 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -1.1640 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.5400 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -3.1460 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.3760 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.8400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.3620 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.4200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.0740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.8690 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.3910 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.1830 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.5100 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8850 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.6420 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.2310 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.4330 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.2000 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 0.6820 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -0.6910 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -3.1420 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -4.2210 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.8490 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0040 -1.3130 N 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END