CHEMDIV-ZINC05005623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.6190 1.3820 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5850 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1070 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5520 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -2.1710 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0030 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.5350 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0810 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5070 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.8140 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.6400 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.2420 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.5260 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.4810 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.1500 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.4130 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.4490 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.6200 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -8.6260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -9.0520 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.2750 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.7590 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8450 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6990 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4450 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6030 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2800 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.1220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5700 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.3230 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.2230 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.6240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.1370 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4580 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4740 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.8490 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.5120 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.6500 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.3160 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.7070 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -9.2920 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -10.2950 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.1560 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.5110 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.5020 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END