NCID-ZINC04692050 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0680 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.3600 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0070 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6800 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -1.7630 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.2610 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -0.8970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5750 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -1.6860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1690 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3860 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4640 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -1.4850 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.4330 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.3170 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.2270 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.1960 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.1840 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.3190 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.9100 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.7610 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.4190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.1660 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.1520 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.6820 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.4410 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -1.4870 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0180 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8840 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9570 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4400 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3270 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8630 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8360 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.4490 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3200 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3420 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.1230 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4840 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.8520 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.6710 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.3570 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.7160 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.0960 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.5970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3750 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.3430 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.4870 -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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END