NCID-ZINC04972732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.5620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5150 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.2680 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 1.3250 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2680 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -1.1950 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5990 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -1.7070 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1150 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2750 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4710 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -1.5140 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.3550 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7620 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 1.6980 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.9850 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.7440 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.2410 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -1.1590 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.4300 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.2420 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1730 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.2540 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0150 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.0750 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5450 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.9200 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7590 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.6210 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.1470 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.1160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.3670 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2530 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.8970 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.3020 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6490 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.0440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.5270 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.9620 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.8810 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8220 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.1760 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.1840 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8590 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END