CHEMDIV-ZINC06720628 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.3050 1.1210 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7820 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1210 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.8880 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1080 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8910 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8250 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2360 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1040 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8180 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8230 -9.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0780 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.3980 -7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.4540 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5720 -4.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.1810 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5120 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2860 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2000 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6280 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3360 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1530 -9.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7400 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.4450 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7380 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8960 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4140 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9110 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2500 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2580 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4480 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7620 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.4300 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.0620 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.8490 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8720 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.5900 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.3650 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.7860 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.0690 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6950 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.5990 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9250 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5180 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0970 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.9280 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3680 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4770 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7230 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5310 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END