NCID-ZINC05439049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5000 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7210 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2150 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.5370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7460 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.1620 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -2.4160 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6570 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0070 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6690 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2830 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -4.6130 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -5.6060 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5780 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9170 -5.5500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2390 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -4.6990 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.7330 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -6.0350 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.7520 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7940 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.5700 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6200 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.0260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1750 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9380 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.3180 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7740 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.5630 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.9320 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.1140 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8640 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9100 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8140 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2080 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.3360 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5980 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.6300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.4980 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.0710 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.3990 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.9750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.6870 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0200 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5730 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7580 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5730 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.3050 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.8630 -3.1000 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END