CHEMDIV-ZINC00426370 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0310 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0380 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6490 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7410 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9270 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2640 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.2360 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3540 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.4580 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.8520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7470 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8390 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.9620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3870 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.4960 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.1830 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.7680 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.6600 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.1310 -8.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.3370 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9130 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1060 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5670 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1100 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.1920 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.4930 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.3290 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.8520 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.8250 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -10.0480 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.3070 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.1050 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.2940 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.3390 -9.0080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END