NCID-ZINC01747927 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2270 1.2110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1980 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.4540 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.8450 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.6500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8040 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.4900 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -3.5790 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.0010 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.9090 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -2.7080 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -3.5540 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.6090 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.8220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.9770 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.2270 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.1810 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6170 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2070 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.1910 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7270 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.5350 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6230 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.6270 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.9780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.9470 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.8940 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -3.3910 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -5.2690 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.6470 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.1590 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.1010 2.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END