NCID-ZINC01762364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.2640 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1140 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7200 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0530 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.4310 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0370 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.7190 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2440 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.0020 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9820 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0560 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.2720 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.9580 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.3370 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.0360 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.6830 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.0100 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1670 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.4040 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.5650 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.4050 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.5380 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.5390 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.5220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.0880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.1650 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.6150 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.7600 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.8840 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.9540 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.7370 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7180 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7970 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.0350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.1140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.7630 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.9880 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.8900 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.4370 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7640 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.6600 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.2010 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.8240 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.7760 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.0470 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.3620 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.1270 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.9790 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.2340 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.3960 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -9.1410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.2480 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.7020 -0.4270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 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 30 54 1 0 0 0 0 M END