CHEMDIV-ZINC00076579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1600 -3.3040 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1590 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8710 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1030 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2520 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6630 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.7430 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.5980 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.0390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2780 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.1110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -1.1390 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4140 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7920 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4660 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7630 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3850 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2940 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6490 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3120 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.8430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2020 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4490 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3330 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.9340 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7680 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0410 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.9300 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.7120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.0830 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3060 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.3440 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.5440 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.2910 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1640 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9640 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.3880 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.0890 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4800 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0340 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5470 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.6210 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6830 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END