CHEMBRIDGE-ZINC00762977 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1560 1.6950 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1720 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2180 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5200 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.0430 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7990 -0.3670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.1220 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.5080 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.7940 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.0180 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.1560 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.0980 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -3.9070 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.7380 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -1.3410 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.6420 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 0.8340 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.8170 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.9840 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 2.7760 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.4570 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.6980 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.6760 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 3.7780 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 3.6830 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 4.6710 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 5.7540 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 5.8510 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 4.8690 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.3440 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0680 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.1300 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2640 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1540 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2170 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.4320 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.2400 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.8640 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1480 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.0770 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.1220 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -6.0200 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -3.8740 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.6510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 0.5660 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 1.2690 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -0.5600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -1.3040 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 2.8370 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 4.5980 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 6.5260 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 6.6980 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 4.9470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.9990 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3310 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.2830 -0.3120 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 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END