CHEMBRIDGE-ZINC04750163 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.6470 1.1830 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1200 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9730 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8420 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.5710 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.7180 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5820 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.7580 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.9590 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.1220 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.0950 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8870 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7270 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.3400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.3080 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.5140 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.7750 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -12.5180 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -12.6870 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.3110 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.5540 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4660 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2410 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9850 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.4920 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.0540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.8630 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.7920 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.3890 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -11.5650 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.4980 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.9440 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -13.2400 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -13.2370 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.4320 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.7480 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.5380 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -11.0660 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END