CHEMDIV-ZINC06894765 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.6330 1.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0440 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9430 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6920 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0150 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.2540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.2050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1720 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.6580 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1330 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1530 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -3.4090 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.4190 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.9280 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -3.7840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4780 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6270 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.5980 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.6650 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9870 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.2650 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.1540 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.4830 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7880 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.7750 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.4590 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1540 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8350 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4140 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8490 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.5820 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.8230 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.2470 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.0350 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0490 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4970 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6370 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9560 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.3310 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.4860 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1810 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0190 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7770 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.2920 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2730 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0360 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.7900 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.2250 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.9160 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5520 0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.8970 0.4410 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END