CHEMDIV-ZINC06809316 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.2470 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1180 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7640 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3850 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0120 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3540 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.2920 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.8360 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.1010 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.1310 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.1650 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.0930 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.3860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.6120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 2.7390 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 2.4010 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 2.3330 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 4.0080 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 4.0720 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 3.6550 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 5.1010 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 5.1390 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 4.2750 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 2.8420 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 2.8010 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6930 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0750 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.1390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.2660 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 1.5260 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.7780 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.5120 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 3.6520 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.8690 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 1.4270 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 3.1680 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 2.1700 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 1.5310 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.2410 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 4.9800 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 4.8620 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 4.2470 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 3.2360 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 5.5990 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 5.6790 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 6.1730 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 4.7860 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 4.7170 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 4.2700 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 2.2750 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 2.3510 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 1.7600 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 3.1660 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.7560 -2.9770 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7020 2.0050 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 3.6410 -5.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3600 4.3760 -4.8290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 59 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 61 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END