NCID-ZINC04726717 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.7520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2280 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1290 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7070 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -3.0410 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.7250 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8770 5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -1.9020 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5700 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -1.8620 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -2.4870 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.4910 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0390 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7510 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.6830 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.3780 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.6190 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4420 6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -4.9150 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3340 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8590 7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.8470 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7610 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.1230 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0740 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1420 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3170 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3760 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8780 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.6970 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8810 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7040 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.1910 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5900 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.5000 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7340 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.3110 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.7180 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.1470 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.6570 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.0250 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.2870 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.4860 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.5380 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.5940 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.3160 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5960 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.7680 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6790 9.4600 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END