NCID-ZINC04721181 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.5670 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0360 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.3960 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7500 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.6000 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8960 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3630 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0490 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5630 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.0390 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 1.0450 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4960 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5970 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0370 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.5660 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.0930 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -0.6320 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -1.7270 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.2200 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.5060 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7750 -1.4060 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -0.7440 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9360 -0.4220 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0210 0.5410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.5830 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 0.8260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 0.2430 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.7260 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.6680 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.1690 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.6080 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.4320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9540 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9040 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3610 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4380 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9610 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5460 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.3240 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.1310 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3680 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.2820 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6470 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.4390 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.0440 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6590 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.1940 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.8280 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8410 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.1260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 1.5380 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 0.3360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.8960 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.6950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.5480 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.8060 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.8450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.7320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.8070 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END