CHEMDIV-ZINC02939782 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 0 0 0 0 0 0999 V2000 0.1450 1.4990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6560 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.0060 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7080 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2770 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5690 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0910 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9990 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2760 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6800 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.7410 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.4060 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5410 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -13.3740 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.4420 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -12.7460 -8.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -11.3840 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.3970 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -13.4740 -9.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -12.4270 -10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -14.4640 -10.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -14.3380 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -13.7010 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -14.3790 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -15.6930 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -16.3310 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -15.6540 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -16.4320 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -17.6550 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -16.8850 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7350 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9000 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9440 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0900 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5010 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1940 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.6320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.0080 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.0570 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.6770 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.3700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -12.2850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -13.9490 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -13.7890 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -12.9570 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -14.4840 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.7010 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -11.0660 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -10.3780 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -11.9990 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -12.6740 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -13.8810 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -17.3580 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -16.1530 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -15.7720 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -18.3150 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -18.1890 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -17.3330 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -16.0130 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -17.4190 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -17.5440 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -11.9740 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 70 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 70 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 70 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 M END