CHEMDIV-ZINC06727626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2480 -7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.1290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5080 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.1930 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.0460 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.1260 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.4200 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.3590 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.0840 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.3850 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.9510 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.2420 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.9530 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.6710 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.2720 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 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 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1370 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.5810 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1860 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.9440 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.9580 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.7020 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.4100 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.4910 -8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.7350 -8.6940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 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 48 49 1 0 0 0 0 M END