NCID-ZINC01723470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3260 -3.4390 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9510 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6360 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.6470 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.1750 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.7270 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -3.9750 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3870 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -5.1560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.1930 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.0250 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.2400 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.3770 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.9590 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2400 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.2680 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.9690 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.4780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.7340 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.8700 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -13.0680 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -13.1810 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -12.1010 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.8470 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.7690 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.5900 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.2600 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7860 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.8110 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3490 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2640 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.8020 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.1240 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.2920 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.5340 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8940 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.3560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -11.7950 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -13.9410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.1420 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -12.2060 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.3300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.9720 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END