NCID-ZINC04963826 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0540 -1.8670 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8500 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5070 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1730 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1930 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5390 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8320 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2180 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.6350 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.4140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.7990 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.3990 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.6210 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.2550 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.2230 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.3520 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.8360 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.7110 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4490 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7100 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6960 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7390 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8010 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8030 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7570 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9590 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1530 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.6380 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3670 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3830 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.4530 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.2490 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1350 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.8860 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.8500 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2290 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.8370 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.0730 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.6270 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.4490 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 3.4130 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.8130 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.4420 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.5160 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0390 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0420 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0990 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2700 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0250 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6830 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.2410 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6820 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8210 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8820 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4870 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.9360 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4440 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0560 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.6210 8.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1100 8.5270 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END