CHEMDIV-ZINC02466668 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.2990 -2.9860 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.8840 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.0400 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.9320 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3970 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5480 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.2960 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.7060 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.4910 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.8830 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.9770 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.8910 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0190 -7.5900 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.0340 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.6620 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.8840 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.4830 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.8560 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.6500 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -9.1200 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -9.6080 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -9.9370 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -9.4130 2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3010 -9.7510 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -10.0390 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -9.4760 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.0080 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -11.1130 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -11.6700 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.1320 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -11.7810 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -11.3880 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5100 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.5880 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2210 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6510 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5980 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2480 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7150 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3310 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8600 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.1730 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.7800 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.1850 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.6720 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.1890 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.8140 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.3310 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.3830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8660 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.6350 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.1930 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.8080 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.8710 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -7.3180 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.6140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.5640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.5380 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -12.5340 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -12.8640 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.4640 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -11.6410 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -11.9090 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.5430 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 65 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END