NCID-ZINC05699611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2840 0.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4880 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.1650 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5810 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6790 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.3550 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.3200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0020 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.5640 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.7620 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 -0.8010 -3.4540 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 4.8050 -3.6720 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9080 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -3.4180 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.7540 -5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 -3.2450 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.9530 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.6420 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.0260 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.6360 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1480 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.3240 -3.0380 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 1.3030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9440 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1490 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.1340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.0220 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.3930 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.5260 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.9820 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.5400 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.8030 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.5360 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.1260 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.2890 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -3.1830 -2.6020 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