CHEMDIV-ZINC04778491 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.2550 1.5230 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0420 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.7670 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0980 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5730 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0020 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4390 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.2870 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8490 -3.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.2100 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.9630 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.9240 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.2230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.7440 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.0280 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -8.6730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.8690 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.4130 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.2570 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.4420 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.2640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -10.8330 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -12.7170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -13.4220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -12.7630 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -12.8760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -12.1720 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -12.8300 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -12.2170 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.7160 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7780 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2130 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1510 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7780 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.8400 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0560 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.4890 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.5160 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.2850 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.1560 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.7600 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.2940 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.1430 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.6100 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.7860 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -13.1870 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -13.3410 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -14.4730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -11.7120 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -13.2650 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -13.9280 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -11.1200 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -12.2520 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -13.8820 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -12.3290 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -12.7190 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -12.2980 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -11.1660 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 28 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 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END