NCID-ZINC01595293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7760 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.6050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1830 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -2.2260 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.6020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.3230 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.4040 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.7630 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0490 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.8400 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.1570 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.1100 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -6.4940 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.9480 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.8200 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.7930 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6960 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.5380 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.5540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0930 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.2980 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.5570 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.9370 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -7.0080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.5940 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.3650 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.7670 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.2320 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3130 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1280 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9780 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END