CHEMDIV-ZINC07007391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7630 0.5100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6420 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2150 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2510 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8490 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3660 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.2670 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1570 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.1560 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.2740 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0200 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6170 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3480 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2840 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.4760 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3280 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5890 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.8720 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.0250 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.9620 -11.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6790 -11.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -3.7940 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7430 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.8760 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.2250 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3450 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.8630 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5000 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.8800 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.0510 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.6200 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2630 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3430 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5460 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.4030 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2340 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4520 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5440 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7010 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.8700 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7340 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.2310 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.9790 -11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.0290 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.8410 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.4650 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.7670 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.0410 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1600 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5230 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.9880 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.5570 -9.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.3870 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 24 47 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 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END