NCID-ZINC01631658 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.4620 0.6830 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6530 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9550 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.3180 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8630 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.8000 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9930 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3760 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0870 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1860 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -4.5880 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.2190 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.0900 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3590 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.4920 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -8.8040 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.2120 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.4630 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -10.9940 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.8950 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.8730 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.0670 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -11.2650 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -12.2660 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -12.1000 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.3280 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -12.5100 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0850 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -2.0530 3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -2.5960 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.5680 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5360 -0.4490 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1520 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.7710 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.0900 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.8510 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.3390 5.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2440 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1280 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9040 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.7220 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4030 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.1590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4730 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3850 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.0230 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6820 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0960 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.5110 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.2410 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.5710 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.2520 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.7080 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.2870 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -13.2050 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -12.8840 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -12.3950 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -13.3860 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -12.6500 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.4210 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0680 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3210 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.6030 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 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 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 30 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 37 38 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 M CHG 1 39 -1 M END