CHEMDIV-ZINC06947046 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6380 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8140 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.6030 7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.4240 8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.6230 9.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 -0.7110 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.4300 10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.6830 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.7830 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.0150 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.1480 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.0490 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.8190 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.2650 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0030 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.3250 12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.6080 12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8690 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1960 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2790 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2540 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.3920 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.8710 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.3830 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.8980 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.3100 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -3.3280 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.9340 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.5250 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.7260 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.3110 12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3510 13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.5980 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.1800 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END