CHEMDIV-ZINC06877533 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.5420 1.4180 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4750 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.3930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.7740 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.2980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7890 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.1930 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.1620 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.4130 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.9700 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.8050 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 7.1380 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.3830 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 6.8140 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.3060 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.8740 3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 3.9350 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.5280 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 4.4360 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.9420 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6690 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.4420 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.8720 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4860 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.5420 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -8.0620 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.6650 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.2140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.7020 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8070 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6270 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.0230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.4410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.3450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.0660 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.2690 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.1470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.3530 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 7.8370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 6.9160 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 8.4580 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 7.0550 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.2570 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.9020 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 4.8700 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.8130 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.0350 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3220 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2670 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.0930 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.0730 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.2500 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.4630 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -8.3530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.7270 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -8.5110 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.4110 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.3580 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.9960 -0.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6040 -6.2250 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END