CHEMDIV-ZINC06780676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.2600 0.4850 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4860 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4740 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1420 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5740 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9550 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2150 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -4.5730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.5120 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.6880 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0990 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.2940 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.8600 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.3910 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -8.0530 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.8640 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.8590 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.6410 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.5440 -7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.9000 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.8470 -7.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6040 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0490 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8560 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0200 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6890 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0310 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.5160 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4950 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -8.7540 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -10.6590 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -10.2430 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -8.2860 -9.1030 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END