CHEMDIV-ZINC06736746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.2900 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0780 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.1530 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.5210 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.0900 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.4670 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8140 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.0990 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.1490 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.4600 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.7280 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.4360 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0680 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9820 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2330 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.5980 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.7040 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.8290 -3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.8800 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.2290 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.4910 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1600 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.7300 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.6350 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.9700 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.4050 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.8690 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 4.3890 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.3230 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.7340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7160 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.1460 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.1590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.2440 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.3680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0620 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.7100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9380 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.4560 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.4730 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.6670 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.2840 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.6020 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END