CHEMDIV-ZINC03655835 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.1660 -0.4290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4290 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -0.0570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4490 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9550 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 1.2370 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.3160 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 3.7160 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.9120 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 5.6850 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.8980 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 7.3620 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.5830 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.3550 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 7.3460 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 8.4940 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 8.5080 -8.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 9.5880 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 9.5820 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 6.9490 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 7.2640 -9.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.2340 -11.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 5.8770 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.0740 -13.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.0780 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5180 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0270 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2720 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.0550 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.2430 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.3300 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 7.4900 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.7530 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 9.3870 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 10.5340 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 9.6460 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 10.3130 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 10.0730 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 9.1460 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.2740 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 6.7830 -12.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.8060 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.6770 -13.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 4.1680 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.7020 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END