CHEMDIV-ZINC06478499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.3670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1050 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3560 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0010 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2390 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -4.8140 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4920 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7720 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3980 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.8030 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.8070 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.4090 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.5350 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.8000 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.7560 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.5030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1440 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.3070 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.3030 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.5970 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.9150 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.4130 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.0770 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.2520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.6470 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.8610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END