NCID-ZINC05699605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2840 0.7750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.4850 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.1620 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.6810 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.3580 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.3180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0010 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.5630 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.7630 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7930 -2.1920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.7100 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -2.2810 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9090 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1470 -3.3380 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.8560 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -3.4270 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.0560 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8450 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1170 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.6490 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.9700 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.5020 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.6790 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.6730 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.1640 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.5160 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.2840 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.7000 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 0.3470 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.4220 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1470 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.1360 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.3420 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.0200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.5250 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0860 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.5660 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.0120 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.5570 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2080 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.4110 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0620 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.2540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -1.6940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.9730 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.3410 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.3000 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.1100 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.4790 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END