CHEMDIV-ZINC00946428 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5010 1.1460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2290 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9510 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1930 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0890 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1740 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7430 -4.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 0.1320 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.4360 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8740 -5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.8220 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8430 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.1530 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6840 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.0130 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.8110 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.2940 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.9680 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1020 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4420 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.3860 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9560 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4640 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1100 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.5320 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.6060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7020 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1860 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.4060 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3110 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.0650 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.4270 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.8450 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9230 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.2880 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.7250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0500 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0020 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6770 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.1120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END