NCID-ZINC01579856 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6930 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5820 -1.9850 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.9140 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.6160 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -3.0490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7600 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -1.9800 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.5960 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.6960 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.1050 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.5460 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.8520 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.0410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.9700 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.3240 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.9920 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.1220 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.5730 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -5.8880 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.7580 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9870 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3860 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.5630 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.1320 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.5580 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.2070 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.9990 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.0970 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.8960 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.2250 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -7.7800 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.7890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0900 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5890 3.6840 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END