CHEMDIV-ZINC06795109 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0760 1.2000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7480 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.2740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2620 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.0880 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6500 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.0380 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.9360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.1740 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.9260 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0610 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.2010 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3080 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.5990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.4520 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.5050 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.7120 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.1410 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.1660 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.9220 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5560 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.0660 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9510 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.4000 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.2950 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.7600 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6060 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4610 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.6860 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7690 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9580 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3800 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.0560 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6200 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8940 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.2390 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.8690 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.5170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.2220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.8760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.3100 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.3970 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.6500 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.8440 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.9920 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.0920 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.1720 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7720 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.7540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.3830 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4860 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.9080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0440 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.3980 1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.4220 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END