NCID-ZINC01670428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.8930 0.0840 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.2700 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9770 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3910 1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0090 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.9190 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.2740 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.1670 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0420 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0230 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.1340 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1190 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5210 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.9240 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.0840 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.5980 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.4110 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.8450 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.4420 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6660 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.6240 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.0700 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8520 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.1820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9240 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8100 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.4960 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0530 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.2220 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.5100 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8300 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.9580 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.0510 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.9990 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.0290 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.7710 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.5130 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.5640 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.1790 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.0770 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.9440 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.5360 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.4200 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5410 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.6740 1.8370 H 0 0 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END