CHEMDIV-ZINC05129435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.8450 1.6900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.2620 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3990 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7850 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4560 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7460 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3640 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3110 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4790 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -3.5100 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.4490 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.8200 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.4160 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8230 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.8010 -5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.5930 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.9320 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.7280 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.1810 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.8400 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0420 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.5800 -7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2710 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0370 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.2580 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.3220 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.0930 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.8000 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0210 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4860 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.0110 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.0030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.0910 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3400 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.5350 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.1880 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.3900 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.5780 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.2150 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.0200 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.1920 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.5520 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3240 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8680 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.4410 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.3350 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.9270 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.6220 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9020 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4950 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.2060 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.1420 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END