NCID-ZINC05700900 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 6.1640 -3.3400 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.1700 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.2500 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.4890 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.6770 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.5940 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4630 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1310 0.4050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.0860 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.8460 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.7410 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.0920 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.2000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.8240 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.1950 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.9700 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.3370 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.9640 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.4600 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.2990 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -9.7960 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -10.1720 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -9.3430 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.8440 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.7950 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.2260 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.2390 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.9160 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.9280 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.9220 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.4140 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.2100 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4440 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.9250 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.0570 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.9770 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.3510 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.9180 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.5140 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.2510 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -5.6520 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.9110 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.5340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -7.7130 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.0570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -8.0620 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -10.3630 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -10.0790 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.0210 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -11.2370 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -9.5930 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.6000 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.2870 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.5710 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.3230 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5250 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6970 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2770 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.4450 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.6660 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.4880 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.4970 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.2850 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.7610 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.0400 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.5780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.6180 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.7520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.2730 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.1300 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.1000 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7090 -1.4560 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 72 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 71 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 72 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 72 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END